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

Systemtic Name: N-cyclopentyl-5-methyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-5-methyl-1-phenyl-triazole-4-carboxamide CAS Name: N-cyclopentyl-5-methyl-1-phenyl-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-5-methyl-1-phenyltriazole-4-carboxamide Traditional Name: N-cyclopentyl-5-methyl-1-phenyl-triazole-4-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C15H18N4O/c1-11-14(15(20)16-12-7-5-6-8-12)17-18-19(11)13-9-3-2-4-10-13/h2-4,9-10,12H,5-8H2,1H3,(H,16,20)