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

Systemtic Name: [2-(dimethylaminomethyl)azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone Openeye Name: [2-(dimethylaminomethyl)azetidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]methanone CAS Name: [2-(dimethylaminomethyl)-1-azetidinyl]-[1-(6-methoxy-3-pyridinyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone IUPAC Name: [2-(dimethylaminomethyl)azetidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]methanone Traditional Name: [2-(dimethylaminomethyl)azetidin-1-yl]-[1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]methanone Formula: C22H26N6O2 MolecularWeight: 406.48084

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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)N4CCC4CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCC4CN(C)C

InChI

InChI=1S/C22H26N6O2/c1-15-5-7-16(8-6-15)21-24-20(22(29)27-12-11-18(27)14-26(2)3)25-28(21)17-9-10-19(30-4)23-13-17/h5-10,13,18H,11-12,14H2,1-4H3