2-(6-chloranylindazol-1-yl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(6-chloranylindazol-1-yl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(6-chloroindazol-1-yl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone CAS Name: 2-(6-chloro-1-indazolyl)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-chloroindazol-1-yl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(6-chloroindazol-1-yl)-1-[4-(2,3-dimethylphenyl)piperazino]ethanone Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC(=C4)Cl)C=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC(=C4)Cl)C=N3)C

InChI

InChI=1S/C21H23ClN4O/c1-15-4-3-5-19(16(15)2)24-8-10-25(11-9-24)21(27)14-26-20-12-18(22)7-6-17(20)13-23-26/h3-7,12-13H,8-11,14H2,1-2H3