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

Systemtic Name: N-methyl-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-phenyl-benzamide Openeye Name: N-methyl-4-(3-methyl-4-oxo-phthalazin-1-yl)-N-phenyl-benzamide CAS Name: N-methyl-4-(3-methyl-4-oxo-1-phthalazinyl)-N-phenylbenzamide IUPAC Name: N-methyl-4-(3-methyl-4-oxophthalazin-1-yl)-N-phenylbenzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-N-phenyl-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-25(18-8-4-3-5-9-18)22(27)17-14-12-16(13-15-17)21-19-10-6-7-11-20(19)23(28)26(2)24-21/h3-15H,1-2H3