(4-methylpiperazin-1-yl)-[1-(6-methylpyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(6-methylpyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[1-(6-methyl-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[1-(6-methyl-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[1-(6-methylpyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone Traditional Name: (4-methylpiperazino)-[1-(6-methyl-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C)C4=CC=CC=N4

InChI

InChI=1S/C20H22N6O/c1-15-6-7-16(14-22-15)26-19(17-5-3-4-8-21-17)13-18(23-26)20(27)25-11-9-24(2)10-12-25/h3-8,13-14H,9-12H2,1-2H3