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

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

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

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4


Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4


InChI

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


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