N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(4-methylphenyl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(4-methylphenyl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-benzyl-N-(1-carbamoyl-3-methyl-butyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(4-methylphenyl)-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-5-benzyl-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-benzyl-N-(1-carbamoyl-3-methyl-butyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC(CC(C)C)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC(CC(C)C)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2/c1-15(2)13-19(21(24)29)25-23(30)22-26-20(14-17-7-5-4-6-8-17)28(27-22)18-11-9-16(3)10-12-18/h4-12,15,19H,13-14H2,1-3H3,(H2,24,29)(H,25,30)