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

Systemtic Name: N'-[1-azido-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]-1-oxidanylidene-propan-2-yl]-N-ethyl-butanediamide Openeye Name: 2-[[4-(ethylamino)-4-oxo-butanoyl]amino]-3-[2-(1-naphthylmethyl)-1H-imidazol-5-yl]propanoyl azide CAS Name: N'-[1-azido-3-[2-(1-naphthalenylmethyl)-1H-imidazol-5-yl]-1-oxopropan-2-yl]-N-ethylbutanediamide IUPAC Name: 2-[[4-(ethylamino)-4-oxobutanoyl]amino]-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]propanoyl azide Traditional Name: N'-[2-azido-2-keto-1-[[2-(1-naphthylmethyl)-1H-imidazol-5-yl]methyl]ethyl]-N-ethyl-succinamide Formula: C23H25N7O3 MolecularWeight: 447.4897

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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)N=[N+]=[N-]

Isomeric SMILES

CCNC(=O)CCC(=O)NC(CC1=CN=C(N1)CC2=CC=CC3=CC=CC=C32)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C23H25N7O3/c1-2-25-21(31)10-11-22(32)28-19(23(33)29-30-24)13-17-14-26-20(27-17)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-9,14,19H,2,10-13H2,1H3,(H,25,31)(H,26,27)(H,28,32)