N-[1-(2-methoxyphenyl)ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[1-(2-methoxyphenyl)ethyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-(2-methoxyphenyl)ethyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[1-(2-methoxyphenyl)ethyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC(C)C3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC(C)C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-19-13-15-22(16-14-19)26-24(18-30(29-26)17-21-9-5-4-6-10-21)27(31)28-20(2)23-11-7-8-12-25(23)32-3/h4-16,18,20H,17H2,1-3H3,(H,28,31)