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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]pyridine-3-carbonitrile Openeye Name: 1-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C23H19N5OS/c1-16-11-17(2)28(23(29)20(16)12-24)25-13-19-15-27(14-18-7-4-3-5-8-18)26-22(19)21-9-6-10-30-21/h3-11,13,15H,14H2,1-2H3/b25-13-