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

Systemtic Name: [5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-(3-methoxyphenyl)-1-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=CC(=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

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