4-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(4-methyl-1-oxo-phthalazin-2-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(4-methyl-1-oxo-2-phthalazinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(4-methyl-1-oxophthalazin-2-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(1-keto-4-methyl-phthalazin-2-yl)-N-(3-pyridylmethyl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-19-6-2-3-7-20(19)22(28)26(25-15)18-10-8-17(9-11-18)21(27)24-14-16-5-4-12-23-13-16/h2-13H,14H2,1H3,(H,24,27)