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

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

Systemtic Name:6-azanyl-3-methyl-2'-oxidanylidene-1'-phenethyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Openeye Name:6-amino-3-methyl-2'-oxo-1'-phenethyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
CAS Name:6-amino-3-methyl-2'-oxo-1'-phenethyl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile
IUPAC Name:6-amino-3-methyl-2'-oxo-1'-phenethylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Traditional Name:6-amino-2'-keto-3-methyl-1'-phenethyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
Formula: C23H19N5O2
MolecularWeight: 397.42926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)C#N)N


Isomeric SMILES

CC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)C#N)N


InChI

InChI=1S/C23H19N5O2/c1-14-19-21(27-26-14)30-20(25)17(13-24)23(19)16-9-5-6-10-18(16)28(22(23)29)12-11-15-7-3-2-4-8-15/h2-10H,11-12,25H2,1H3,(H,26,27)


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