3-methyl-4-oxidanylidene-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]phthalazine-1-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C25H22N4O3/c1-16(17-10-4-3-5-11-17)26-23(30)20-14-8-9-15-21(20)27-24(31)22-18-12-6-7-13-19(18)25(32)29(2)28-22/h3-16H,1-2H3,(H,26,30)(H,27,31)/t16-/m1/s1