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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CN(N=C2)CC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CN(N=C2)CC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C19H17N5O/c1-14-8-15(2)24(19(25)18(14)9-20)22-11-17-10-21-23(13-17)12-16-6-4-3-5-7-16/h3-8,10-11,13H,12H2,1-2H3/b22-11-