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

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzotriazole-1-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-butyl]benzotriazole-1-carboxamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]benzotriazole-1-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-butyl]benzotriazole-1-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCC1)NC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C)C(C(=O)NC1CCCCC1)NC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H27N5O2/c1-3-13(2)17(18(25)20-14-9-5-4-6-10-14)21-19(26)24-16-12-8-7-11-15(16)22-23-24/h7-8,11-14,17H,3-6,9-10H2,1-2H3,(H,20,25)(H,21,26)