5-azanyl-1-(3-chloranyl-4-methyl-phenyl)-N-cyclopentyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methyl-phenyl)-N-cyclopentyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chloro-4-methyl-phenyl)-N-cyclopentyl-triazole-4-carboxamide CAS Name: 5-amino-1-(3-chloro-4-methylphenyl)-N-cyclopentyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chloro-4-methylphenyl)-N-cyclopentyltriazole-4-carboxamide Traditional Name: 5-amino-1-(3-chloro-4-methyl-phenyl)-N-cyclopentyl-triazole-4-carboxamide Formula: C15H18ClN5O MolecularWeight: 319.78932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)N)Cl

InChI

InChI=1S/C15H18ClN5O/c1-9-6-7-11(8-12(9)16)21-14(17)13(19-20-21)15(22)18-10-4-2-3-5-10/h6-8,10H,2-5,17H2,1H3,(H,18,22)