(E)-N-[2-(4-chlorophenyl)ethyl]-3-(1H-indazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(1H-indazol-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(1H-indazol-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(1H-indazol-3-yl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(1H-indazol-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(1H-indazol-3-yl)acrylamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C=CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)/C=C/C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c19-14-7-5-13(6-8-14)11-12-20-18(23)10-9-17-15-3-1-2-4-16(15)21-22-17/h1-10H,11-12H2,(H,20,23)(H,21,22)/b10-9+