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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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