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

Systemtic Name: 6-azanyl-1'-ethanoyl-3-methyl-2'-oxidanylidene-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile Openeye Name: 1'-acetyl-6-amino-3-methyl-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile CAS Name: 1'-acetyl-6-amino-3-methyl-2'-oxo-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile IUPAC Name: 1'-acetyl-6-amino-3-methyl-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile Traditional Name: 1'-acetyl-6-amino-2'-keto-3-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3/c1-8-13-15(21-20-8)25-14(19)11(7-18)17(13)10-5-3-4-6-12(10)22(9(2)23)16(17)24/h3-6H,19H2,1-2H3,(H,20,21)