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

Systemtic Name: diethyl 8-chloranyl-9-[(3-ethoxy-3-oxidanylidene-propyl)carbamoylamino]-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate Openeye Name: diethyl 8-chloro-9-[(3-ethoxy-3-oxo-propyl)carbamoylamino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate CAS Name: 8-chloro-9-[[[(3-ethoxy-3-oxopropyl)amino]-oxomethyl]amino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl 8-chloro-9-[(3-ethoxy-3-oxopropyl)carbamoylamino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate Traditional Name: 8-chloro-9-[(3-ethoxy-3-keto-propyl)carbamoylamino]-5-keto-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid diethyl ester Formula: C22H24ClN5O8 MolecularWeight: 521.90766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O8/c1-4-34-15(29)7-8-24-21(32)25-14-9-11-13(10-12(14)23)26-22(33)28-18(11)16(19(30)35-5-2)17(27-28)20(31)36-6-3/h9-10,27H,4-8H2,1-3H3,(H2,24,25,32)