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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-o-anisyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-12-14-21(15-13-19)25-23(18-29(28-25)17-20-8-4-3-5-9-20)26(30)27-16-22-10-6-7-11-24(22)31-2/h3-15,18H,16-17H2,1-2H3,(H,27,30)