N-cyclopentyl-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-cyclopentyl-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-cyclopentyl-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H22N4O/c1-15-6-8-16(9-7-15)20-14-22-24-25(20)19-12-10-17(11-13-19)21(26)23-18-4-2-3-5-18/h6-14,18H,2-5H2,1H3,(H,23,26)