[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N7O2/c1-33-20-10-8-19(9-11-20)31-22(18-6-3-2-4-7-18)27-21(28-31)23(32)29-14-16-30(17-15-29)24-25-12-5-13-26-24/h2-13H,14-17H2,1H3