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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

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