[3-(2-chlorophenyl)pyrrolidin-1-yl]-(1-cyclohexyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)pyrrolidin-1-yl]-(1-cyclohexyl-1,2,3-triazol-4-yl)methanone Openeye Name: [3-(2-chlorophenyl)pyrrolidin-1-yl]-(1-cyclohexyltriazol-4-yl)methanone CAS Name: [3-(2-chlorophenyl)-1-pyrrolidinyl]-(1-cyclohexyl-4-triazolyl)methanone IUPAC Name: [3-(2-chlorophenyl)pyrrolidin-1-yl]-(1-cyclohexyltriazol-4-yl)methanone Traditional Name: [3-(2-chlorophenyl)pyrrolidino]-(1-cyclohexyltriazol-4-yl)methanone Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCC(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCC(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H23ClN4O/c20-17-9-5-4-8-16(17)14-10-11-23(12-14)19(25)18-13-24(22-21-18)15-6-2-1-3-7-15/h4-5,8-9,13-15H,1-3,6-7,10-12H2