(E)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3

InChI

InChI=1S/C19H23N3O3/c1-21-12-14(11-20-21)4-9-19(23)22(16-5-6-16)13-15-10-17(24-2)7-8-18(15)25-3/h4,7-12,16H,5-6,13H2,1-3H3/b9-4+