1-(4-chlorophenyl)-2-[4-(1-methylindazol-3-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(1-methylindazol-3-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(1-methylindazole-3-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-[(1-methyl-3-indazolyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-(1-methylindazole-3-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-(1-methylindazole-3-carbonyl)piperazino]ethanone Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-24-18-5-3-2-4-17(18)20(23-24)21(28)26-12-10-25(11-13-26)14-19(27)15-6-8-16(22)9-7-15/h2-9H,10-14H2,1H3