5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-1,2,4-triazole-3-carboxamide hydrochloride

Systemtic Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-1,2,4-triazole-3-carboxamide hydrochloride Openeye Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-1,2,4-triazole-3-carboxamide hydrochloride CAS Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(1-pyrrolidinyl)-1,2,4-triazole-3-carboxamide hydrochloride IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-1,2,4-triazole-3-carboxamide hydrochloride Traditional Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-pyrrolidino-1,2,4-triazole-3-carboxamide hydrochloride Formula: C19H17Cl4N5O MolecularWeight: 473.18318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)C2=NN(C(=N2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl.Cl

Isomeric SMILES

C1CCN(C1)NC(=O)C2=NN(C(=N2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl.Cl

InChI

InChI=1S/C19H16Cl3N5O.ClH/c20-13-5-3-12(4-6-13)18-23-17(19(28)25-26-9-1-2-10-26)24-27(18)16-8-7-14(21)11-15(16)22;/h3-8,11H,1-2,9-10H2,(H,25,28);1H