5-(5-methylthiophen-2-yl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c1-11-7-8-15(22-11)13-9-14(19-18-13)16(21)20-17-10-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,19)(H,20,21)/b17-10+