1-(4-butylphenyl)-N-cyclopentyl-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-butylphenyl)-N-cyclopentyl-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-butylphenyl)-N-cyclopentyl-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-butylphenyl)-N-cyclopentyl-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-butylphenyl)-N-cyclopentyl-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-butylphenyl)-N-cyclopentyl-5-methyl-triazole-4-carboxamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C19H26N4O/c1-3-4-7-15-10-12-17(13-11-15)23-14(2)18(21-22-23)19(24)20-16-8-5-6-9-16/h10-13,16H,3-9H2,1-2H3,(H,20,24)