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

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

Systemtic Name:[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2-phenyl-1,2,3-triazol-4-yl)methanone
Openeye Name:[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2-phenyltriazol-4-yl)methanone
CAS Name:[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(2-phenyl-4-triazolyl)methanone
IUPAC Name:[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2-phenyltriazol-4-yl)methanone
Traditional Name:[2-(3,4-dimethoxyphenyl)pyrrolidino]-(2-phenyltriazol-4-yl)methanone
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NN(N=C3)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NN(N=C3)C4=CC=CC=C4)OC


InChI

InChI=1S/C21H22N4O3/c1-27-19-11-10-15(13-20(19)28-2)18-9-6-12-24(18)21(26)17-14-22-25(23-17)16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14,18H,6,9,12H2,1-2H3


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