(E)-N-(4-methyl-2-oxidanyl-phenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-oxidanyl-phenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-hydroxy-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-hydroxy-4-methyl-phenyl)acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H19N3O2/c1-15-7-9-18(19(24)11-15)22-20(25)10-8-17-12-21-23(14-17)13-16-5-3-2-4-6-16/h2-12,14,24H,13H2,1H3,(H,22,25)/b10-8+