3-methyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[[4-(m-tolylmethoxy)phenyl]methyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[4-(3-methylbenzyl)oxybenzyl]phthalazine-1-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C25H23N3O3/c1-17-6-5-7-19(14-17)16-31-20-12-10-18(11-13-20)15-26-24(29)23-21-8-3-4-9-22(21)25(30)28(2)27-23/h3-14H,15-16H2,1-2H3,(H,26,29)