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

Systemtic Name: 4,5-dimethyl-2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]thiophene-3-carbonitrile Openeye Name: 4,5-dimethyl-2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]thiophene-3-carbonitrile CAS Name: 4,5-dimethyl-2-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]-3-thiophenecarbonitrile IUPAC Name: 4,5-dimethyl-2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]thiophene-3-carbonitrile Traditional Name: 2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC=C2C(=NN(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC=C2C(=NN(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C18H16N4OS/c1-11-13(3)24-17(15(11)9-19)20-10-16-12(2)21-22(18(16)23)14-7-5-4-6-8-14/h4-8,10,20H,1-3H3