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

Systemtic Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [3-(p-tolyl)-1H-pyrazol-5-yl]-[4-(2-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(2-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [3-(p-tolyl)-1H-pyrazol-5-yl]-[4-(2-pyridylmethyl)piperazino]methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C21H23N5O/c1-16-5-7-17(8-6-16)19-14-20(24-23-19)21(27)26-12-10-25(11-13-26)15-18-4-2-3-9-22-18/h2-9,14H,10-13,15H2,1H3,(H,23,24)