4,5-dimethyl-2-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]thiophene-3-carbonitrile

Systemtic Name: 4,5-dimethyl-2-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]thiophene-3-carbonitrile Openeye Name: 4,5-dimethyl-2-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methylamino]thiophene-3-carbonitrile CAS Name: 4,5-dimethyl-2-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]-3-thiophenecarbonitrile IUPAC Name: 4,5-dimethyl-2-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]thiophene-3-carbonitrile Traditional Name: 2-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methylamino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C(=C(S3)C)C)C#N)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C(=C(S3)C)C)C#N)C(=N2)C

InChI

InChI=1S/C19H18N4OS/c1-11-5-7-15(8-6-11)23-19(24)17(13(3)22-23)10-21-18-16(9-20)12(2)14(4)25-18/h5-8,10,21H,1-4H3