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

Systemtic Name: N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzotriazole-1-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]benzotriazole-1-carboxamide CAS Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]benzotriazole-1-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]benzotriazole-1-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-11(2)15(16(23)18-12-7-3-4-8-12)19-17(24)22-14-10-6-5-9-13(14)20-21-22/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,18,23)(H,19,24)