3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-pyrazin-2-yl-pyrazol-4-yl)propan-1-one

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-pyrazin-2-yl-pyrazol-4-yl)propan-1-one Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-pyrazin-2-yl-pyrazol-4-yl)propan-1-one CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-[5-methyl-1-(2-pyrazinyl)-4-pyrazolyl]-1-propanone IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-pyrazin-2-ylpyrazol-4-yl)propan-1-one Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-1-(5-methyl-1-pyrazin-2-yl-pyrazol-4-yl)propan-1-one Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CN=C2)C(=O)CCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=NC=CN=C2)C(=O)CCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN6O/c1-16-19(14-25-28(16)21-15-23-6-7-24-21)20(29)5-8-26-9-11-27(12-10-26)18-4-2-3-17(22)13-18/h2-4,6-7,13-15H,5,8-12H2,1H3