1-[1-[[(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylamino]carbamoyl]cyclopentyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[1-[[(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylamino]carbamoyl]cyclopentyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-[[(4-oxo-3-propyl-phthalazine-1-carbonyl)amino]carbamoyl]cyclopentyl]urea CAS Name: 1-[1-[oxo-[[oxo-(4-oxo-3-propyl-1-phthalazinyl)methyl]hydrazo]methyl]cyclopentyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-[[(4-oxo-3-propylphthalazine-1-carbonyl)amino]carbamoyl]cyclopentyl]urea Traditional Name: 1-benzyl-3-[1-[[(4-keto-3-propyl-phthalazine-1-carbonyl)amino]carbamoyl]cyclopentyl]urea Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H30N6O4/c1-2-16-32-23(34)20-13-7-6-12-19(20)21(31-32)22(33)29-30-24(35)26(14-8-9-15-26)28-25(36)27-17-18-10-4-3-5-11-18/h3-7,10-13H,2,8-9,14-17H2,1H3,(H,29,33)(H,30,35)(H2,27,28,36)