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

Systemtic Name: N-cyclopentyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-phenyl-triazole-4-carboxamide CAS Name: N-cyclopentyl-1-phenyl-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-phenyltriazole-4-carboxamide Traditional Name: N-cyclopentyl-1-phenyl-triazole-4-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c19-14(15-11-6-4-5-7-11)13-10-18(17-16-13)12-8-2-1-3-9-12/h1-3,8-11H,4-7H2,(H,15,19)