4,6-dimethyl-1-[[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]nicotinonitrile Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4C(=CC(=C(C4=O)C#N)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4C(=CC(=C(C4=O)C#N)C)C

InChI

InChI=1S/C25H21N5O/c1-17-9-7-8-12-23(17)29-16-21(24(28-29)20-10-5-4-6-11-20)15-27-30-19(3)13-18(2)22(14-26)25(30)31/h4-13,15-16H,1-3H3