N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H22N4O3/c1-15-8-9-16(2)20(12-15)31-21-11-10-17(13-25-21)14-26-23(29)22-18-6-4-5-7-19(18)24(30)28(3)27-22/h4-13H,14H2,1-3H3,(H,26,29)