2-(3,4-dimethylphenyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4OS/c1-17-10-11-19(13-18(17)2)14-23(29)26-25-15-20-16-28(21-7-4-3-5-8-21)27-24(20)22-9-6-12-30-22/h3-13,15-16H,14H2,1-2H3,(H,26,29)