N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(hydroxymethyl)phenyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(3-methylolphenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)CO)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)CO)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-10-12-21(13-11-18)24-23(16-28(27-24)15-19-6-3-2-4-7-19)25(30)26-22-9-5-8-20(14-22)17-29/h2-14,16,29H,15,17H2,1H3,(H,26,30)