(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=NN(C=C2)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=NN(C=C2)C)OC

InChI

InChI=1S/C17H21N3O3/c1-12(2)23-14-7-5-13(11-15(14)22-4)6-8-17(21)18-16-9-10-20(3)19-16/h5-12H,1-4H3,(H,18,19,21)/b8-6+