[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-methylpyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C19H19ClN6O MolecularWeight: 382.84676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H19ClN6O/c1-14-17(12-23-26(14)16-4-2-3-15(20)11-16)19(27)25-9-7-24(8-10-25)18-13-21-5-6-22-18/h2-6,11-13H,7-10H2,1H3