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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(1H-indazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(1H-indazol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(1H-indazol-3-yl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(1H-indazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(1H-indazol-3-yl)acrylamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O2/c1-12(23)19-13-5-4-6-14(11-13)20-18(24)10-9-17-15-7-2-3-8-16(15)21-22-17/h2-11H,1H3,(H,19,23)(H,20,24)(H,21,22)/b10-9+