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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-17-8-6-7-9-19(17)16-23(2)21(25)13-12-18-14-22-24(15-18)20-10-4-3-5-11-20/h3-15H,16H2,1-2H3/b13-12+