(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(1-methylindazol-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(1-methylindazol-7-yl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(1-methylindazol-7-yl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(1-methyl-7-indazolyl)-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(1-methylindazol-7-yl)prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(1-methylindazol-7-yl)acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2NC(=O)C=CC3=CC(=C(C=C3)OC)O)C=N1

Isomeric SMILES

CN1C2=C(C=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)OC)O)C=N1

InChI

InChI=1S/C18H17N3O3/c1-21-18-13(11-19-21)4-3-5-14(18)20-17(23)9-7-12-6-8-16(24-2)15(22)10-12/h3-11,22H,1-2H3,(H,20,23)/b9-7+