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

Systemtic Name: (E)-3-(2-hydroxyphenyl)-N-(1H-indazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-hydroxyphenyl)-N-(1H-indazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2-hydroxyphenyl)-N-(1H-indazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(2-hydroxyphenyl)-N-(1H-indazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-hydroxyphenyl)-N-(1H-indazol-5-yl)acrylamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c20-15-4-2-1-3-11(15)5-8-16(21)18-13-6-7-14-12(9-13)10-17-19-14/h1-10,20H,(H,17,19)(H,18,21)/b8-5+