(E)-N-(2-methoxy-5-methyl-phenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-5-methylphenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-16-8-10-20(26-2)19(12-16)23-21(25)11-9-18-13-22-24(15-18)14-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(H,23,25)/b11-9+