5-(5-methylthiophen-2-yl)-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-methyl-2-thienyl)-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-methylthiophen-2-yl)-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-methyl-2-thienyl)-N-[1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c1-15-8-13-22(29-15)20-14-21(26-25-20)23(28)27-24-16(2)17-9-11-19(12-10-17)18-6-4-3-5-7-18/h3-14H,1-2H3,(H,25,26)(H,27,28)