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

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

Systemtic Name:6-azanyl-1',3-diethyl-2'-oxidanylidene-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Openeye Name:6-amino-1',3-diethyl-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
CAS Name:6-amino-1',3-diethyl-2'-oxo-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile
IUPAC Name:6-amino-1',3-diethyl-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Traditional Name:6-amino-1',3-diethyl-2'-keto-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:

CCC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)CC)C#N)N


Isomeric SMILES

CCC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)CC)C#N)N


InChI

InChI=1S/C18H17N5O2/c1-3-12-14-16(22-21-12)25-15(20)11(9-19)18(14)10-7-5-6-8-13(10)23(4-2)17(18)24/h5-8H,3-4,20H2,1-2H3,(H,21,22)


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