N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3H-phthalazine-1-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N4O3/c1-12-7-9-13(10-8-12)20-16(24)11-23(2)19(26)17-14-5-3-4-6-15(14)18(25)22-21-17/h3-10H,11H2,1-2H3,(H,20,24)(H,22,25)