(E)-N-(2-acetamidoethyl)-N-(2,6-dimethoxyphenyl)-3-(1H-indazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-acetamidoethyl)-N-(2,6-dimethoxyphenyl)-3-(1H-indazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-acetamidoethyl)-N-(2,6-dimethoxyphenyl)-3-(1H-indazol-3-yl)prop-2-enamide CAS Name: (E)-N-(2-acetamidoethyl)-N-(2,6-dimethoxyphenyl)-3-(1H-indazol-3-yl)-2-propenamide IUPAC Name: (E)-N-(2-acetamidoethyl)-N-(2,6-dimethoxyphenyl)-3-(1H-indazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-acetamidoethyl)-N-(2,6-dimethoxyphenyl)-3-(1H-indazol-3-yl)acrylamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C1=C(C=CC=C1OC)OC)C(=O)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCN(C1=C(C=CC=C1OC)OC)C(=O)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C22H24N4O4/c1-15(27)23-13-14-26(22-19(29-2)9-6-10-20(22)30-3)21(28)12-11-18-16-7-4-5-8-17(16)24-25-18/h4-12H,13-14H2,1-3H3,(H,23,27)(H,24,25)/b12-11+