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

Systemtic Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-14-8-10-17(12-15(14)2)30-20-11-9-16(13-24-20)25-22(28)21-18-6-4-5-7-19(18)23(29)27(3)26-21/h4-13H,1-3H3,(H,25,28)