(4-methylpiperazin-1-yl)-[6-[3-(1H-pyrazol-5-yl)phenyl]pyrazin-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[6-[3-(1H-pyrazol-5-yl)phenyl]pyrazin-2-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[6-[3-(1H-pyrazol-5-yl)phenyl]pyrazin-2-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[6-[3-(1H-pyrazol-5-yl)phenyl]-2-pyrazinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[6-[3-(1H-pyrazol-5-yl)phenyl]pyrazin-2-yl]methanone Traditional Name: (4-methylpiperazino)-[6-[3-(1H-pyrazol-5-yl)phenyl]pyrazin-2-yl]methanone Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC(=CN=C2)C3=CC(=CC=C3)C4=CC=NN4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC(=CN=C2)C3=CC(=CC=C3)C4=CC=NN4

InChI

InChI=1S/C19H20N6O/c1-24-7-9-25(10-8-24)19(26)18-13-20-12-17(22-18)15-4-2-3-14(11-15)16-5-6-21-23-16/h2-6,11-13H,7-10H2,1H3,(H,21,23)