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[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone

[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone

Systemtic Name:[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone
Openeye Name:[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone
CAS Name:[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(1-ethyl-5-benzotriazolyl)methanone
IUPAC Name:[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone
Traditional Name:[2-(2,4-dimethoxyphenyl)pyrrolidino]-(1-ethylbenzotriazol-5-yl)methanone
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC)N=N1


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC)N=N1


InChI

InChI=1S/C21H24N4O3/c1-4-25-19-10-7-14(12-17(19)22-23-25)21(26)24-11-5-6-18(24)16-9-8-15(27-2)13-20(16)28-3/h7-10,12-13,18H,4-6,11H2,1-3H3


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