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

Systemtic Name: (E)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c1-16(18-7-6-8-19(22)13-18)24(2)21(26)12-11-17-14-23-25(15-17)20-9-4-3-5-10-20/h3-16H,1-2H3/b12-11+