3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one

Systemtic Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one Openeye Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one CAS Name: 3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)-1-propanone IUPAC Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one Traditional Name: 3-[4-(4-chlorophenyl)piperazino]-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=N1)C(=O)CCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(CCCC2)C(=N1)C(=O)CCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN4O/c1-24-19-5-3-2-4-18(19)21(23-24)20(27)10-11-25-12-14-26(15-13-25)17-8-6-16(22)7-9-17/h6-9H,2-5,10-15H2,1H3