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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]nicotinonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O/c1-13-8-14(2)23(18(24)17(13)9-19)21-11-15-10-20-22(12-15)16-6-4-3-5-7-16/h3-8,10-12H,1-2H3/b21-11-