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diethyl 8-chloranyl-9-[(4-ethoxy-4-oxidanylidene-butyl)carbamoylamino]-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate

diethyl 8-chloranyl-9-[(4-ethoxy-4-oxidanylidene-butyl)carbamoylamino]-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate

Systemtic Name:diethyl 8-chloranyl-9-[(4-ethoxy-4-oxidanylidene-butyl)carbamoylamino]-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate
Openeye Name:diethyl 8-chloro-9-[(4-ethoxy-4-oxo-butyl)carbamoylamino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate
CAS Name:8-chloro-9-[[[(4-ethoxy-4-oxobutyl)amino]-oxomethyl]amino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 8-chloro-9-[(4-ethoxy-4-oxobutyl)carbamoylamino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate
Traditional Name:8-chloro-9-[(4-ethoxy-4-keto-butyl)carbamoylamino]-5-keto-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid diethyl ester
Formula: C23H26ClN5O8
MolecularWeight: 535.93424
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)NC1=CC2=C3C(=C(NN3C(=O)N=C2C=C1Cl)C(=O)OCC)C(=O)OCC


Isomeric SMILES

CCOC(=O)CCCNC(=O)NC1=CC2=C3C(=C(NN3C(=O)N=C2C=C1Cl)C(=O)OCC)C(=O)OCC


InChI

InChI=1S/C23H26ClN5O8/c1-4-35-16(30)8-7-9-25-22(33)26-15-10-12-14(11-13(15)24)27-23(34)29-19(12)17(20(31)36-5-2)18(28-29)21(32)37-6-3/h10-11,28H,4-9H2,1-3H3,(H2,25,26,33)


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