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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(hydroxymethyl)phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(hydroxymethyl)phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(hydroxymethyl)phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(hydroxymethyl)phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-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=C(C=C4)CO

Isomeric SMILES

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

InChI

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