N-[(4-aminocarbonylphenyl)methyl]-N-methyl-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-methyl-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(4-carbamoylphenyl)methyl]-N-methyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-methyl-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(4-carbamoylphenyl)methyl]-N-methyl-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(4-carbamoylbenzyl)-N-methyl-3-(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)C2=NN(C=C2C(=O)N(C)CC3=CC=C(C=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N(C)CC3=CC=C(C=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-19-8-12-22(13-9-19)25-24(18-31(29-25)17-20-6-4-3-5-7-20)27(33)30(2)16-21-10-14-23(15-11-21)26(28)32/h3-15,18H,16-17H2,1-2H3,(H2,28,32)