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

Systemtic Name: (E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-24(15-17-12-18(22)9-10-20(17)27-2)21(26)11-8-16-13-23-25(14-16)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3/b11-8+