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

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-15-20(23-25(22-15)17-9-4-3-5-10-17)21(26)24-13-7-12-19(24)16-8-6-11-18(14-16)27-2/h3-6,8-11,14,19H,7,12-13H2,1-2H3