N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzotriazole-1-carboxamide

Systemtic Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzotriazole-1-carboxamide Openeye Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-butyl]benzotriazole-1-carboxamide CAS Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxopentan-2-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[1-(benzhydrylamino)-3-methyl-1-oxopentan-2-yl]benzotriazole-1-carboxamide Traditional Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-butyl]benzotriazole-1-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C26H27N5O2/c1-3-18(2)23(28-26(33)31-22-17-11-10-16-21(22)29-30-31)25(32)27-24(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-18,23-24H,3H2,1-2H3,(H,27,32)(H,28,33)