[1-[(2-methylphenyl)methyl]-1,2,3-triazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-methylphenyl)methyl]-1,2,3-triazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(o-tolylmethyl)triazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(2-methylphenyl)methyl]-4-triazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-[(2-methylphenyl)methyl]triazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(2-methylbenzyl)triazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H21N7O/c1-15-5-2-3-6-16(15)13-26-14-17(22-23-26)18(27)24-9-11-25(12-10-24)19-20-7-4-8-21-19/h2-8,14H,9-13H2,1H3