(E)-N-methyl-3-(3-methylphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(3-methylphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(m-tolyl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(3-methylphenyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(3-methylphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(m-tolyl)-N-[(1-phenylpyrazol-4-yl)methyl]acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-17-7-6-8-18(13-17)11-12-21(25)23(2)15-19-14-22-24(16-19)20-9-4-3-5-10-20/h3-14,16H,15H2,1-2H3/b12-11+