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

Systemtic Name: 6-azanyl-1'-ethanoyl-2'-oxidanylidene-3-pyridin-2-yl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile Openeye Name: 1'-acetyl-6-amino-2'-oxo-3-(2-pyridyl)spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile CAS Name: 1'-acetyl-6-amino-2'-oxo-3-(2-pyridinyl)-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile IUPAC Name: 1'-acetyl-6-amino-2'-oxo-3-pyridin-2-ylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile Traditional Name: 1'-acetyl-6-amino-2'-keto-3-(2-pyridyl)spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile Formula: C21H14N6O3 MolecularWeight: 398.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC=CC=N5)N)C#N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC=CC=N5)N)C#N

InChI

InChI=1S/C21H14N6O3/c1-11(28)27-15-8-3-2-6-12(15)21(20(27)29)13(10-22)18(23)30-19-16(21)17(25-26-19)14-7-4-5-9-24-14/h2-9H,23H2,1H3,(H,25,26)