[3-(dimethylamino)-2,2-dimethyl-azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone hydrochloride

Systemtic Name: [3-(dimethylamino)-2,2-dimethyl-azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone hydrochloride Openeye Name: [3-(dimethylamino)-2,2-dimethyl-azetidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]methanone hydrochloride CAS Name: [3-(dimethylamino)-2,2-dimethyl-1-azetidinyl]-[1-(6-methoxy-3-pyridinyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone hydrochloride IUPAC Name: [3-(dimethylamino)-2,2-dimethylazetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone hydrochloride Traditional Name: [3-(dimethylamino)-2,2-dimethyl-azetidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]methanone hydrochloride Formula: C23H29ClN6O2 MolecularWeight: 456.96836

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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)N4CC(C4(C)C)N(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CC(C4(C)C)N(C)C.Cl

InChI

InChI=1S/C23H28N6O2.ClH/c1-15-7-9-16(10-8-15)21-25-20(22(30)28-14-18(27(4)5)23(28,2)3)26-29(21)17-11-12-19(31-6)24-13-17;/h7-13,18H,14H2,1-6H3;1H