(5-methylpyrazin-2-yl)-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Openeye Name: (5-methylpyrazin-2-yl)-[3-[4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]methanone CAS Name: (5-methyl-2-pyrazinyl)-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Traditional Name: (5-methylpyrazin-2-yl)-[3-[4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]methanone Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C3=C(C=NN3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C3=C(C=NN3)C4=CC=NC=C4

InChI

InChI=1S/C19H20N6O/c1-13-9-22-17(11-21-13)19(26)25-8-2-3-15(12-25)18-16(10-23-24-18)14-4-6-20-7-5-14/h4-7,9-11,15H,2-3,8,12H2,1H3,(H,23,24)