(E)-N-(1H-indazol-5-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-indazol-5-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(1H-indazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(1H-indazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(1H-indazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(1H-indazol-5-yl)acrylamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NN=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NN=C3)O

InChI

InChI=1S/C17H15N3O3/c1-23-16-6-2-11(8-15(16)21)3-7-17(22)19-13-4-5-14-12(9-13)10-18-20-14/h2-10,21H,1H3,(H,18,20)(H,19,22)/b7-3+