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

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-(1-ethyl-5-benzotriazolyl)methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-(1-ethylbenzotriazol-5-yl)methanone Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC=C(C=C4)Cl)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC=C(C=C4)Cl)N=N1

InChI

InChI=1S/C19H19ClN4O/c1-2-24-18-10-7-14(12-16(18)21-22-24)19(25)23-11-3-4-17(23)13-5-8-15(20)9-6-13/h5-10,12,17H,2-4,11H2,1H3