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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C25H21N5O/c1-18-13-19(2)30(25(31)23(18)14-26)27-15-22-17-29(16-20-9-5-3-6-10-20)28-24(22)21-11-7-4-8-12-21/h3-13,15,17H,16H2,1-2H3/b27-15-