5-azanyl-N1',N3'-bis(2-methylbutyl)benzene-1,3-dicarbohydrazide

Systemtic Name: 5-azanyl-N1',N3'-bis(2-methylbutyl)benzene-1,3-dicarbohydrazide Openeye Name: 5-amino-N1',N3'-bis(2-methylbutyl)benzene-1,3-dicarbohydrazide CAS Name: 5-amino-N1',N3'-bis(2-methylbutyl)benzene-1,3-dicarbohydrazide IUPAC Name: 5-amino-1-N',3-N'-bis(2-methylbutyl)benzene-1,3-dicarbohydrazide Traditional Name: 5-amino-N1',N3'-bis(2-methylbutyl)benzene-1,3-dicarbohydrazide Formula: C18H31N5O2 MolecularWeight: 349.47104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNNC(=O)C1=CC(=CC(=C1)N)C(=O)NNCC(C)CC

Isomeric SMILES

CCC(C)CNNC(=O)C1=CC(=CC(=C1)N)C(=O)NNCC(C)CC

InChI

InChI=1S/C18H31N5O2/c1-5-12(3)10-20-22-17(24)14-7-15(9-16(19)8-14)18(25)23-21-11-13(4)6-2/h7-9,12-13,20-21H,5-6,10-11,19H2,1-4H3,(H,22,24)(H,23,25)