N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butan-2-yl]-2-methyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butan-2-yl]-2-methyl-3H-benzimidazole-5-carboxamide Openeye Name: N-[(1R)-1-[[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]methyl]propyl]-2-methyl-3H-benzimidazole-5-carboxamide CAS Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butan-2-yl]-2-methyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butan-2-yl]-2-methyl-3H-benzimidazole-5-carboxamide Traditional Name: N-[(1R)-1-[[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]methyl]propyl]-2-methyl-3H-benzimidazole-5-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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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=CC4=C(C=C3)N=C(N4)C

Isomeric SMILES

CC[C@H](CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)N=C(N4)C

InChI

InChI=1S/C24H25N5O3/c1-4-18(27-24(31)17-7-10-21-22(13-17)26-15(2)25-21)14-29-23(30)12-11-20(28-29)16-5-8-19(32-3)9-6-16/h5-13,18H,4,14H2,1-3H3,(H,25,26)(H,27,31)/t18-/m1/s1