N'-[1-diazanyl-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]-1-oxidanylidene-propan-2-yl]-N-ethyl-butanediamide

Systemtic Name: N'-[1-diazanyl-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]-1-oxidanylidene-propan-2-yl]-N-ethyl-butanediamide Openeye Name: N-ethyl-N'-[2-hydrazino-1-[[2-(1-naphthylmethyl)-1H-imidazol-5-yl]methyl]-2-oxo-ethyl]butanediamide CAS Name: N-ethyl-N'-[1-hydrazinyl-3-[2-(1-naphthalenylmethyl)-1H-imidazol-5-yl]-1-oxopropan-2-yl]butanediamide IUPAC Name: N-ethyl-N'-[1-hydrazinyl-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]-1-oxopropan-2-yl]butanediamide Traditional Name: N-ethyl-N'-[2-hydrazino-2-keto-1-[[2-(1-naphthylmethyl)-1H-imidazol-5-yl]methyl]ethyl]succinamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC(=O)NC(CC1=CN=C(N1)CC2=CC=CC3=CC=CC=C32)C(=O)NN

Isomeric SMILES

CCNC(=O)CCC(=O)NC(CC1=CN=C(N1)CC2=CC=CC3=CC=CC=C32)C(=O)NN

InChI

InChI=1S/C23H28N6O3/c1-2-25-21(30)10-11-22(31)28-19(23(32)29-24)13-17-14-26-20(27-17)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-9,14,19H,2,10-13,24H2,1H3,(H,25,30)(H,26,27)(H,28,31)(H,29,32)