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

Systemtic Name: 5-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-N-cyclopentyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-cyclopentyl-triazole-4-carboxamide CAS Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-cyclopentyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chloro-3-methoxyphenyl)-N-cyclopentyltriazole-4-carboxamide Traditional Name: 5-amino-1-(4-chloro-3-methoxy-phenyl)-N-cyclopentyl-triazole-4-carboxamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)N)Cl

InChI

InChI=1S/C15H18ClN5O2/c1-23-12-8-10(6-7-11(12)16)21-14(17)13(19-20-21)15(22)18-9-4-2-3-5-9/h6-9H,2-5,17H2,1H3,(H,18,22)