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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-1-(4-methylphenyl)-3-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-3-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C27H26N4O2/c1-19-9-15-23(16-10-19)31-18-24(25(29-31)21-7-5-4-6-8-21)26(32)28-17-20-11-13-22(14-12-20)27(33)30(2)3/h4-16,18H,17H2,1-3H3,(H,28,32)