(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C25H29N3O3/c1-5-15-31-23-13-11-20(16-24(23)30-4)12-14-25(29)26-17-22-18(2)27-28(19(22)3)21-9-7-6-8-10-21/h6-14,16H,5,15,17H2,1-4H3,(H,26,29)/b14-12+