N'-(5-azanyl-1-butyl-1,2,4-triazol-3-yl)-N'-butyl-N-(phenylcarbonyl)benzohydrazide

Systemtic Name: N'-(5-azanyl-1-butyl-1,2,4-triazol-3-yl)-N'-butyl-N-(phenylcarbonyl)benzohydrazide Openeye Name: N'-(5-amino-1-butyl-1,2,4-triazol-3-yl)-N-benzoyl-N'-butyl-benzohydrazide CAS Name: N'-(5-amino-1-butyl-1,2,4-triazol-3-yl)-N-benzoyl-N'-butylbenzohydrazide IUPAC Name: N'-(5-amino-1-butyl-1,2,4-triazol-3-yl)-N-benzoyl-N'-butylbenzohydrazide Traditional Name: N'-(5-amino-1-butyl-1,2,4-triazol-3-yl)-N-benzoyl-N'-butyl-benzohydrazide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC(=N1)N(CCCC)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=NC(=N1)N(CCCC)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C24H30N6O2/c1-3-5-17-28-23(25)26-24(27-28)29(18-6-4-2)30(21(31)19-13-9-7-10-14-19)22(32)20-15-11-8-12-16-20/h7-16H,3-6,17-18H2,1-2H3,(H2,25,26,27)