N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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