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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NN3C(=CC(=C(C3=O)C#N)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N\N3C(=CC(=C(C3=O)C#N)C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O/c1-17-8-7-9-20(12-17)24-21(16-29(28-24)22-10-5-4-6-11-22)15-27-30-19(3)13-18(2)23(14-26)25(30)31/h4-13,15-16H,1-3H3/b27-15-