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

Systemtic Name: N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzotriazole-1-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-butyl]benzotriazole-1-carboxamide CAS Name: N-[1-(cyclopentylamino)-3-methyl-1-oxopentan-2-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-3-methyl-1-oxopentan-2-yl]benzotriazole-1-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-butyl]benzotriazole-1-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC1)NC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C)C(C(=O)NC1CCCC1)NC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H25N5O2/c1-3-12(2)16(17(24)19-13-8-4-5-9-13)20-18(25)23-15-11-7-6-10-14(15)21-22-23/h6-7,10-13,16H,3-5,8-9H2,1-2H3,(H,19,24)(H,20,25)