5-azanyl-N-cyclopentyl-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-cyclopentyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-cyclopentyl-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-cyclopentyl-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-cyclopentyl-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-cyclopentyl-1-phenyl-triazole-4-carboxamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O/c15-13-12(14(20)16-10-6-4-5-7-10)17-18-19(13)11-8-2-1-3-9-11/h1-3,8-10H,4-7,15H2,(H,16,20)