1-[2-(3-methylphenoxy)ethyl]-3-[(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylamino]urea

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-3-[(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylamino]urea Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-3-[(4-oxo-3-pentyl-phthalazine-1-carbonyl)amino]urea CAS Name: 1-[2-(3-methylphenoxy)ethyl]-3-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]amino]urea IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-3-[(4-oxo-3-pentylphthalazine-1-carbonyl)amino]urea Traditional Name: 1-[(3-amyl-4-keto-phthalazine-1-carbonyl)amino]-3-[2-(3-methylphenoxy)ethyl]urea Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C24H29N5O4/c1-3-4-7-14-29-23(31)20-12-6-5-11-19(20)21(28-29)22(30)26-27-24(32)25-13-15-33-18-10-8-9-17(2)16-18/h5-6,8-12,16H,3-4,7,13-15H2,1-2H3,(H,26,30)(H2,25,27,32)