1-(4-cyanophenyl)-3-[[5-[2-[(4-cyanophenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea

Systemtic Name: 1-(4-cyanophenyl)-3-[[5-[2-[(4-cyanophenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea Openeye Name: 1-(4-cyanophenyl)-3-[[5-[2-[(4-cyanophenyl)carbamoyl]hydrazino]-5-oxo-pentanoyl]amino]urea CAS Name: 1-[[5-[[(4-cyanoanilino)-oxomethyl]hydrazo]-1,5-dioxopentyl]amino]-3-(4-cyanophenyl)urea IUPAC Name: 1-(4-cyanophenyl)-3-[[5-[2-[(4-cyanophenyl)carbamoyl]hydrazinyl]-5-oxopentanoyl]amino]urea Traditional Name: 1-(4-cyanophenyl)-3-[[5-[N'-[(4-cyanophenyl)carbamoyl]hydrazino]-5-keto-pentanoyl]amino]urea Formula: C21H20N8O4 MolecularWeight: 448.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H20N8O4/c22-12-14-4-8-16(9-5-14)24-20(32)28-26-18(30)2-1-3-19(31)27-29-21(33)25-17-10-6-15(13-23)7-11-17/h4-11H,1-3H2,(H,26,30)(H,27,31)(H2,24,28,32)(H2,25,29,33)