N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butan-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butan-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-[[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]methyl]propyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butan-2-yl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butan-2-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(1R)-1-[[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]methyl]propyl]-3H-phthalazine-1-carboxamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC[C@H](CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H23N5O4/c1-3-16(25-24(32)22-18-6-4-5-7-19(18)23(31)27-26-22)14-29-21(30)13-12-20(28-29)15-8-10-17(33-2)11-9-15/h4-13,16H,3,14H2,1-2H3,(H,25,32)(H,27,31)/t16-/m1/s1