[3-(4-methylphenyl)-1H-pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(p-tolyl)-1H-pyrazol-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(p-tolyl)-1H-pyrazol-5-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H21N5O/c1-15-5-7-16(8-6-15)17-14-18(23-22-17)20(26)25-12-10-24(11-13-25)19-4-2-3-9-21-19/h2-9,14H,10-13H2,1H3,(H,22,23)