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

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

Systemtic Name:6-azanyl-1'-methyl-2'-oxidanylidene-3-propan-2-yl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Openeye Name:6-amino-3-isopropyl-1'-methyl-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
CAS Name:6-amino-1'-methyl-2'-oxo-3-propan-2-yl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile
IUPAC Name:6-amino-1'-methyl-2'-oxo-3-propan-2-ylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Traditional Name:6-amino-3-isopropyl-2'-keto-1'-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
Formula: C18H17N5O2
MolecularWeight: 335.35988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)C)C#N)N


Isomeric SMILES

CC(C)C1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)C)C#N)N


InChI

InChI=1S/C18H17N5O2/c1-9(2)14-13-16(22-21-14)25-15(20)11(8-19)18(13)10-6-4-5-7-12(10)23(3)17(18)24/h4-7,9H,20H2,1-3H3,(H,21,22)


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