1-[[5-[2-aminocarbonyl-2-(4-phenyldiazenylphenyl)hydrazinyl]-5-oxidanylidene-pentanoyl]amino]-1-(4-phenyldiazenylphenyl)urea

Systemtic Name: 1-[[5-[2-aminocarbonyl-2-(4-phenyldiazenylphenyl)hydrazinyl]-5-oxidanylidene-pentanoyl]amino]-1-(4-phenyldiazenylphenyl)urea Openeye Name: 1-[[5-[2-carbamoyl-2-(4-phenylazophenyl)hydrazino]-5-oxo-pentanoyl]amino]-1-(4-phenylazophenyl)urea CAS Name: 1-[[5-[2-carbamoyl-2-(4-phenyldiazenylphenyl)hydrazinyl]-1,5-dioxopentyl]amino]-1-(4-phenyldiazenylphenyl)urea IUPAC Name: 1-[[5-[2-carbamoyl-2-(4-phenyldiazenylphenyl)hydrazinyl]-5-oxopentanoyl]amino]-1-(4-phenyldiazenylphenyl)urea Traditional Name: 1-[[5-[N'-carbamoyl-N'-(4-phenylazophenyl)hydrazino]-5-keto-pentanoyl]amino]-1-(4-phenylazophenyl)urea Formula: C31H30N10O4 MolecularWeight: 606.6345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C(=O)N)NC(=O)CCCC(=O)NN(C3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C(=O)N)NC(=O)CCCC(=O)NN(C3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C31H30N10O4/c32-30(44)40(26-18-14-24(15-19-26)36-34-22-8-3-1-4-9-22)38-28(42)12-7-13-29(43)39-41(31(33)45)27-20-16-25(17-21-27)37-35-23-10-5-2-6-11-23/h1-6,8-11,14-21H,7,12-13H2,(H2,32,44)(H2,33,45)(H,38,42)(H,39,43)