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

Systemtic Name: N-cyclohexyl-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide Openeye Name: N-cyclohexyl-4-(3-methyl-4-oxo-phthalazin-1-yl)benzamide CAS Name: N-cyclohexyl-4-(3-methyl-4-oxo-1-phthalazinyl)benzamide IUPAC Name: N-cyclohexyl-4-(3-methyl-4-oxophthalazin-1-yl)benzamide Traditional Name: N-cyclohexyl-4-(4-keto-3-methyl-phthalazin-1-yl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H23N3O2/c1-25-22(27)19-10-6-5-9-18(19)20(24-25)15-11-13-16(14-12-15)21(26)23-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,23,26)