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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]pyridine-3-carbonitrile Openeye Name: 1-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(E)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O/c1-17-11-18(2)30(24(31)22(17)12-25)27-14-21-16-29(15-19-7-4-3-5-8-19)28-23(21)20-9-6-10-26-13-20/h3-11,13-14,16H,15H2,1-2H3/b27-14+