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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-14(2)26-21(28)18-8-6-5-7-17(18)20(24-26)22(29)25(4)13-19(27)23-16-11-9-15(3)10-12-16/h5-12,14H,13H2,1-4H3,(H,23,27)