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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: [2-(4-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=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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