N'-(2H-benzotriazol-5-yl)-N-[4-(2-methanoylhydrazinyl)phenyl]butanediamide

Systemtic Name: N'-(2H-benzotriazol-5-yl)-N-[4-(2-methanoylhydrazinyl)phenyl]butanediamide Openeye Name: N'-(2H-benzotriazol-5-yl)-N-[4-(2-formylhydrazino)phenyl]butanediamide CAS Name: N'-(2H-benzotriazol-5-yl)-N-[4-(formylhydrazo)phenyl]butanediamide IUPAC Name: N'-(2H-benzotriazol-5-yl)-N-[4-(2-formylhydrazinyl)phenyl]butanediamide Traditional Name: N'-(2H-benzotriazol-5-yl)-N-[4-(N'-formylhydrazino)phenyl]succinamide Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=CC3=NNN=C3C=C2)NNC=O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=CC3=NNN=C3C=C2)NNC=O

InChI

InChI=1S/C17H17N7O3/c25-10-18-21-12-3-1-11(2-4-12)19-16(26)7-8-17(27)20-13-5-6-14-15(9-13)23-24-22-14/h1-6,9-10,21H,7-8H2,(H,18,25)(H,19,26)(H,20,27)(H,22,23,24)