N-cyclopentyl-5-cyclopropyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-5-cyclopropyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-5-cyclopropyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-cyclopentyl-5-cyclopropyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-5-cyclopropyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-cyclopentyl-5-cyclopropyl-1-(p-tolyl)triazole-4-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)C4CC4

InChI

InChI=1S/C18H22N4O/c1-12-6-10-15(11-7-12)22-17(13-8-9-13)16(20-21-22)18(23)19-14-4-2-3-5-14/h6-7,10-11,13-14H,2-5,8-9H2,1H3,(H,19,23)