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

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-benzyl-N-(1-carbamoyl-3-methyl-butyl)-1-phenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-5-benzyl-1-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: 5-benzyl-N-(1-carbamoyl-3-methyl-butyl)-1-phenyl-1,2,4-triazole-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=NN(C(=N1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1=NN(C(=N1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2/c1-15(2)13-18(20(23)28)24-22(29)21-25-19(14-16-9-5-3-6-10-16)27(26-21)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H2,23,28)(H,24,29)