1-[(2-methylphenyl)methyl]-N-(4-pyrazol-1-ylbutan-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-(4-pyrazol-1-ylbutan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-methyl-3-pyrazol-1-yl-propyl)-1-(o-tolylmethyl)triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[4-(1-pyrazolyl)butan-2-yl]-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-(4-pyrazol-1-ylbutan-2-yl)triazole-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-(1-methyl-3-pyrazol-1-yl-propyl)triazole-4-carboxamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NC(C)CCN3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NC(C)CCN3C=CC=N3

InChI

InChI=1S/C18H22N6O/c1-14-6-3-4-7-16(14)12-24-13-17(21-22-24)18(25)20-15(2)8-11-23-10-5-9-19-23/h3-7,9-10,13,15H,8,11-12H2,1-2H3,(H,20,25)