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6'-azanyl-5,7-dimethyl-2-oxidanylidene-3'-phenyl-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile

6'-azanyl-5,7-dimethyl-2-oxidanylidene-3'-phenyl-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile

Systemtic Name:6'-azanyl-5,7-dimethyl-2-oxidanylidene-3'-phenyl-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Openeye Name:6-amino-5',7'-dimethyl-2'-oxo-3-phenyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
CAS Name:6'-amino-5,7-dimethyl-2-oxo-3'-phenyl-5'-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]carbonitrile
IUPAC Name:6'-amino-5,7-dimethyl-2-oxo-3'-phenylspiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Traditional Name:6-amino-2'-keto-5',7'-dimethyl-3-phenyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
Formula: C22H17N5O2
MolecularWeight: 383.40268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3(C(=C(OC4=NNC(=C43)C5=CC=CC=C5)N)C#N)C(=O)N2)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C3(C(=C(OC4=NNC(=C43)C5=CC=CC=C5)N)C#N)C(=O)N2)C


InChI

InChI=1S/C22H17N5O2/c1-11-8-12(2)17-14(9-11)22(21(28)25-17)15(10-23)19(24)29-20-16(22)18(26-27-20)13-6-4-3-5-7-13/h3-9H,24H2,1-2H3,(H,25,28)(H,26,27)


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