3-methyl-4-oxidanylidene-N-[(R)-phenyl(pyridin-4-yl)methyl]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(R)-phenyl(pyridin-4-yl)methyl]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(R)-phenyl(4-pyridyl)methyl]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(R)-phenyl(pyridin-4-yl)methyl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(R)-phenyl(pyridin-4-yl)methyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(R)-phenyl(4-pyridyl)methyl]phthalazine-1-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O2/c1-26-22(28)18-10-6-5-9-17(18)20(25-26)21(27)24-19(15-7-3-2-4-8-15)16-11-13-23-14-12-16/h2-14,19H,1H3,(H,24,27)/t19-/m1/s1