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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acrylamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O/c1-23(20(25)12-11-17-7-5-6-10-19(17)21)14-16-13-22-24(15-16)18-8-3-2-4-9-18/h2-13,15H,14H2,1H3/b12-11+