(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C25H29N3O3/c1-5-6-16-31-22-14-12-20(17-23(22)30-4)13-15-24(29)26-25-18(2)27-28(19(25)3)21-10-8-7-9-11-21/h7-15,17H,5-6,16H2,1-4H3,(H,26,29)/b15-13+