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

Systemtic Name: (E)-N-(2-acetamidoethyl)-3-(1H-indazol-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-acetamidoethyl)-3-(1H-indazol-3-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(2-acetamidoethyl)-3-(1H-indazol-3-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(2-acetamidoethyl)-3-(1H-indazol-3-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(2-acetamidoethyl)-3-(1H-indazol-3-yl)-N-phenyl-acrylamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C1=CC=CC=C1)C(=O)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCN(C1=CC=CC=C1)C(=O)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O2/c1-15(25)21-13-14-24(16-7-3-2-4-8-16)20(26)12-11-19-17-9-5-6-10-18(17)22-23-19/h2-12H,13-14H2,1H3,(H,21,25)(H,22,23)/b12-11+