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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acrylamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27N3O3/c1-4-14-30-22-12-10-19(15-23(22)29-3)11-13-24(28)26(2)17-20-16-25-27(18-20)21-8-6-5-7-9-21/h5-13,15-16,18H,4,14,17H2,1-3H3/b13-11+