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

Systemtic Name: (E)-N-(4-ethoxy-1-methyl-indazol-7-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-1-methyl-indazol-7-yl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-1-methyl-7-indazolyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-1-methylindazol-7-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-1-methyl-indazol-7-yl)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=NN(C2=C(C=C1)NC(=O)C=CC3=CC(=C(C=C3)OC)O)C

Isomeric SMILES

CCOC1=C2C=NN(C2=C(C=C1)NC(=O)/C=C/C3=CC(=C(C=C3)OC)O)C

InChI

InChI=1S/C20H21N3O4/c1-4-27-17-9-7-15(20-14(17)12-21-23(20)2)22-19(25)10-6-13-5-8-18(26-3)16(24)11-13/h5-12,24H,4H2,1-3H3,(H,22,25)/b10-6+