N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[3-(hydroxymethyl)phenyl]phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[3-(hydroxymethyl)phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[3-(hydroxymethyl)phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[3-(hydroxymethyl)phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[3-(hydroxymethyl)phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methylolphenyl)phenyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC(=CC=C4)CO

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC(=CC=C4)CO

InChI

InChI=1S/C21H21N3O2/c25-13-15-2-1-3-18(10-15)16-6-4-14(5-7-16)11-21(26)22-20-12-19(23-24-20)17-8-9-17/h1-7,10,12,17,25H,8-9,11,13H2,(H2,22,23,24,26)