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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C)C

InChI

InChI=1S/C22H24N4O2/c1-15-6-5-7-19(12-15)26-16(2)20(14-24-26)21(27)23-13-17-8-10-18(11-9-17)22(28)25(3)4/h5-12,14H,13H2,1-4H3,(H,23,27)