1-[6-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-3-hexyl-urea

Systemtic Name: 1-[6-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-3-hexyl-urea Openeye Name: 1-[6-[4-(4-dimethylaminophenyl)azophenyl]-4-oxo-1H-pyrimidin-2-yl]-3-hexyl-urea CAS Name: 1-[6-[4-(4-dimethylaminophenyl)azophenyl]-4-oxo-1H-pyrimidin-2-yl]-3-hexylurea IUPAC Name: 1-[6-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-4-oxo-1H-pyrimidin-2-yl]-3-hexylurea Traditional Name: 1-[6-[4-(4-dimethylaminophenyl)azophenyl]-4-keto-1H-pyrimidin-2-yl]-3-hexyl-urea Formula: C25H31N7O2 MolecularWeight: 461.55934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1=NC(=O)C=C(N1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCNC(=O)NC1=NC(=O)C=C(N1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H31N7O2/c1-4-5-6-7-16-26-25(34)29-24-27-22(17-23(33)28-24)18-8-10-19(11-9-18)30-31-20-12-14-21(15-13-20)32(2)3/h8-15,17H,4-7,16H2,1-3H3,(H3,26,27,28,29,33,34)