(E)-N-(3,4-dipropoxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dipropoxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3,4-dipropoxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3,4-dipropoxyphenyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dipropoxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3,4-dipropoxyphenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C=CC2=CN(N=C2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C)OCCC

InChI

InChI=1S/C19H25N3O3/c1-4-10-24-17-8-7-16(12-18(17)25-11-5-2)21-19(23)9-6-15-13-20-22(3)14-15/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,21,23)/b9-6+