5,8-diazaspiro[2.5]octan-5-yl-[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone

Systemtic Name: 5,8-diazaspiro[2.5]octan-5-yl-[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone Openeye Name: 5,8-diazaspiro[2.5]octan-5-yl-[1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]methanone CAS Name: 5,8-diazaspiro[2.5]octan-5-yl-[1-(6-methoxy-3-pyridinyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone IUPAC Name: 5,8-diazaspiro[2.5]octan-5-yl-[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone Traditional Name: 5,8-diazaspiro[2.5]octan-5-yl-[1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]methanone Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCNC5(C4)CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCNC5(C4)CC5

InChI

InChI=1S/C22H24N6O2/c1-15-3-5-16(6-4-15)20-25-19(21(29)27-12-11-24-22(14-27)9-10-22)26-28(20)17-7-8-18(30-2)23-13-17/h3-8,13,24H,9-12,14H2,1-2H3