3-(4-methylphenyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[3-(thiophene-2-carbonylamino)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(thiophene-2-carbonylamino)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[3-(2-thenoylamino)phenyl]-1H-pyrazole-5-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N4O2S/c1-14-7-9-15(10-8-14)18-13-19(26-25-18)21(27)23-16-4-2-5-17(12-16)24-22(28)20-6-3-11-29-20/h2-13H,1H3,(H,23,27)(H,24,28)(H,25,26)