(E)-N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)acrylamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-22-15-6-2-12(3-7-15)4-9-17(21)19-14-5-8-16-13(10-14)11-18-20-16/h2-11H,1H3,(H,18,20)(H,19,21)/b9-4+