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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]benzotriazole-1-carboxamide Openeye Name: N-[1-(benzylcarbamoyl)-2-methyl-butyl]benzotriazole-1-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[1-(benzylamino)-3-methyl-1-oxopentan-2-yl]benzotriazole-1-carboxamide Traditional Name: N-[1-(benzylcarbamoyl)-2-methyl-butyl]benzotriazole-1-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H23N5O2/c1-3-14(2)18(19(26)21-13-15-9-5-4-6-10-15)22-20(27)25-17-12-8-7-11-16(17)23-24-25/h4-12,14,18H,3,13H2,1-2H3,(H,21,26)(H,22,27)