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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c20-14-3-1-2-11(8-14)4-7-16(21)18-13-5-6-15-12(9-13)10-17-19-15/h1-10,20H,(H,17,19)(H,18,21)/b7-4+