2-[2-[4-(benzotriazol-1-ylmethyl)phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-(benzotriazol-1-ylmethyl)phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-(benzotriazol-1-ylmethyl)benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[4-(1-benzotriazolylmethyl)phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-(benzotriazol-1-ylmethyl)benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[4-(benzotriazol-1-ylmethyl)benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N6O3/c26-17(22-23-19(28)18(27)20-14-9-10-14)13-7-5-12(6-8-13)11-25-16-4-2-1-3-15(16)21-24-25/h1-8,14H,9-11H2,(H,20,27)(H,22,26)(H,23,28)