2-methyl-N-[4-[[(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(4-oxo-3-pentyl-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(4-oxo-3-pentylphthalazine-1-carbonyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(3-amyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4/c1-4-5-8-15-30-25(34)20-10-7-6-9-19(20)21(29-30)24(33)28-27-23(32)17-11-13-18(14-12-17)26-22(31)16(2)3/h6-7,9-14,16H,4-5,8,15H2,1-3H3,(H,26,31)(H,27,32)(H,28,33)