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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-(3-methylolphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC(=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C25H23N3O3/c1-17-9-11-21(12-10-17)28-15-23(24(27-28)19-6-4-8-22(14-19)31-2)25(30)26-20-7-3-5-18(13-20)16-29/h3-15,29H,16H2,1-2H3,(H,26,30)