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6'-azanyl-5-chloranyl-2-oxidanylidene-3'-propyl-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile

6'-azanyl-5-chloranyl-2-oxidanylidene-3'-propyl-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile

Systemtic Name:6'-azanyl-5-chloranyl-2-oxidanylidene-3'-propyl-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Openeye Name:6-amino-5'-chloro-2'-oxo-3-propyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
CAS Name:6'-amino-5-chloro-2-oxo-3'-propyl-5'-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]carbonitrile
IUPAC Name:6'-amino-5-chloro-2-oxo-3'-propylspiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Traditional Name:6-amino-5'-chloro-2'-keto-3-propyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
Formula: C17H14ClN5O2
MolecularWeight: 355.77836
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1)OC(=C(C23C4=C(C=CC(=C4)Cl)NC3=O)C#N)N


Isomeric SMILES

CCCC1=C2C(=NN1)OC(=C(C23C4=C(C=CC(=C4)Cl)NC3=O)C#N)N


InChI

InChI=1S/C17H14ClN5O2/c1-2-3-12-13-15(23-22-12)25-14(20)10(7-19)17(13)9-6-8(18)4-5-11(9)21-16(17)24/h4-6H,2-3,20H2,1H3,(H,21,24)(H,22,23)


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