[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-15-21(24-26(23-15)16-8-5-4-6-9-16)22(27)25-13-7-10-19(25)18-12-11-17(28-2)14-20(18)29-3/h4-6,8-9,11-12,14,19H,7,10,13H2,1-3H3