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

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

Systemtic Name:6-azanyl-3-ethyl-2'-oxidanylidene-1'-prop-2-enyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Openeye Name:1'-allyl-6-amino-3-ethyl-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
CAS Name:6-amino-3-ethyl-2'-oxo-1'-prop-2-enyl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile
IUPAC Name:6-amino-3-ethyl-2'-oxo-1'-prop-2-enylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Traditional Name:1'-allyl-6-amino-3-ethyl-2'-keto-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
Formula: C19H17N5O2
MolecularWeight: 347.37058
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N5O2/c1-3-9-24-14-8-6-5-7-11(14)19(18(24)25)12(10-20)16(21)26-17-15(19)13(4-2)22-23-17/h3,5-8H,1,4,9,21H2,2H3,(H,22,23)


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