2-azanyl-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methyl-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-dinicotinonitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C#N)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C#N)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C#N

InChI

InChI=1S/C19H16N6O2/c1-11-14(9-20)17(22)24(18(26)15(11)10-21)16-12(2)23(3)25(19(16)27)13-7-5-4-6-8-13/h4-8H,22H2,1-3H3