3-methyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[4-methyl-2-(p-tolylazo)phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[4-methyl-2-(4-methylphenyl)azophenyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[4-methyl-2-(p-tolylazo)phenyl]phthalazine-1-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H21N5O2/c1-15-8-11-17(12-9-15)26-27-21-14-16(2)10-13-20(21)25-23(30)22-18-6-4-5-7-19(18)24(31)29(3)28-22/h4-14H,1-3H3,(H,25,30)