N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C21H22N4O2/c1-14-4-8-16(9-5-14)18-12-19(24-23-18)20(26)22-13-15-6-10-17(11-7-15)21(27)25(2)3/h4-12H,13H2,1-3H3,(H,22,26)(H,23,24)