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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-(3-methylolphenyl)-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)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=CC=CC(=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=CC=CC(=C4)CO

InChI

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