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

Systemtic Name: (E)-N-(2-cyanophenyl)-3-(1H-indazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-cyanophenyl)-3-(1H-indazol-3-yl)prop-2-enamide CAS Name: (E)-N-(2-cyanophenyl)-3-(1H-indazol-3-yl)-2-propenamide IUPAC Name: (E)-N-(2-cyanophenyl)-3-(1H-indazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-cyanophenyl)-3-(1H-indazol-3-yl)acrylamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H12N4O/c18-11-12-5-1-3-7-14(12)19-17(22)10-9-16-13-6-2-4-8-15(13)20-21-16/h1-10H,(H,19,22)(H,20,21)/b10-9+