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

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

Systemtic Name:6-azanyl-3-methyl-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-methyl-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
CAS Name:6-amino-3-methyl-2'-oxo-1'-prop-2-enyl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile
IUPAC Name:6-amino-3-methyl-2'-oxo-1'-prop-2-enylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Traditional Name:1'-allyl-6-amino-2'-keto-3-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile
Formula: C18H15N5O2
MolecularWeight: 333.344
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15N5O2/c1-3-8-23-13-7-5-4-6-11(13)18(17(23)24)12(9-19)15(20)25-16-14(18)10(2)21-22-16/h3-7H,1,8,20H2,2H3,(H,21,22)


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