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

Systemtic Name: N-cyclopentyl-1-(3,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-(3,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-cyclopentyl-1-(3,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-cyclopentyl-1-(3,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C)C

InChI

InChI=1S/C17H22N4O/c1-11-8-9-15(10-12(11)2)21-13(3)16(19-20-21)17(22)18-14-6-4-5-7-14/h8-10,14H,4-7H2,1-3H3,(H,18,22)