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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(CC1=CC=CC2=CC=CC=C21)C(=O)NC(CC3=CN=CN3)C(=O)NN

Isomeric SMILES

CN(C)C(=O)CC(CC1=CC=CC2=CC=CC=C21)C(=O)NC(CC3=CN=CN3)C(=O)NN

InChI

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