N-methyl-3-(4-methylphenyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-methyl-3-(4-methylphenyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-methyl-3-(4-methylphenyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(p-tolyl)thiophene-2-carboxamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-18-8-10-21(11-9-18)22-12-13-29-23(22)24(28)26(2)15-20-14-25-27(17-20)16-19-6-4-3-5-7-19/h3-14,17H,15-16H2,1-2H3