4-methyl-3-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-methyl-3-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-methyl-3-phenyl-N-[(E)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-methyl-3-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-methyl-3-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-methyl-3-phenyl-N-[(E)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)N/N=C(\C)/C3=CC=CS3

InChI

InChI=1S/C17H16N4OS/c1-11-15(13-7-4-3-5-8-13)19-20-16(11)17(22)21-18-12(2)14-9-6-10-23-14/h3-10H,1-2H3,(H,19,20)(H,21,22)/b18-12+