(E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(hydroxymethyl)phenyl]but-3-enamide

Systemtic Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(hydroxymethyl)phenyl]but-3-enamide Openeye Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(hydroxymethyl)phenyl]but-3-enamide CAS Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(hydroxymethyl)phenyl]-3-butenamide IUPAC Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(hydroxymethyl)phenyl]but-3-enamide Traditional Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-methylolphenyl)but-3-enamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C/C=C/C3=CC(=CC=C3)CO

InChI

InChI=1S/C17H19N3O2/c21-11-13-5-1-3-12(9-13)4-2-6-17(22)18-16-10-15(19-20-16)14-7-8-14/h1-5,9-10,14,21H,6-8,11H2,(H2,18,19,20,22)/b4-2+