5-azanyl-1-(3-chlorophenyl)-N-cyclopentyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-chlorophenyl)-N-cyclopentyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chlorophenyl)-N-cyclopentyl-triazole-4-carboxamide CAS Name: 5-amino-1-(3-chlorophenyl)-N-cyclopentyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chlorophenyl)-N-cyclopentyltriazole-4-carboxamide Traditional Name: 5-amino-1-(3-chlorophenyl)-N-cyclopentyl-triazole-4-carboxamide Formula: C14H16ClN5O MolecularWeight: 305.76274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5O/c15-9-4-3-7-11(8-9)20-13(16)12(18-19-20)14(21)17-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,16H2,(H,17,21)