N-cyclopropyl-2-[[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[2-[4-(diethylamino)benzoyl]hydrazino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[2-[4-(diethylamino)benzoyl]hydrazinyl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[N'-[4-(diethylamino)benzoyl]hydrazino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C19H29N5O3/c1-4-24(5-2)16-10-6-14(7-11-16)19(27)22-21-18(26)13-23(3)12-17(25)20-15-8-9-15/h6-7,10-11,15H,4-5,8-9,12-13H2,1-3H3,(H,20,25)(H,21,26)(H,22,27)