[5-chloranyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-(2-pyrrolidin-1-ylcyclohexen-1-yl)methanone

Systemtic Name: [5-chloranyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-(2-pyrrolidin-1-ylcyclohexen-1-yl)methanone Openeye Name: (1-benzyl-5-chloro-triazol-4-yl)-(2-pyrrolidin-1-ylcyclohexen-1-yl)methanone CAS Name: [5-chloro-1-(phenylmethyl)-4-triazolyl]-[2-(1-pyrrolidinyl)-1-cyclohexenyl]methanone IUPAC Name: (1-benzyl-5-chlorotriazol-4-yl)-(2-pyrrolidin-1-ylcyclohexen-1-yl)methanone Traditional Name: (1-benzyl-5-chloro-triazol-4-yl)-(2-pyrrolidinocyclohexen-1-yl)methanone Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C(=O)C2=C(N(N=N2)CC3=CC=CC=C3)Cl)N4CCCC4

Isomeric SMILES

C1CCC(=C(C1)C(=O)C2=C(N(N=N2)CC3=CC=CC=C3)Cl)N4CCCC4

InChI

InChI=1S/C20H23ClN4O/c21-20-18(22-23-25(20)14-15-8-2-1-3-9-15)19(26)16-10-4-5-11-17(16)24-12-6-7-13-24/h1-3,8-9H,4-7,10-14H2