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

Systemtic Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butan-2-yl]-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-isopropyl-N-[(1R)-1-[[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]methyl]propyl]pyrazole-4-carboxamide CAS Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butan-2-yl]-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butan-2-yl]-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-isopropyl-N-[(1R)-1-[[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]methyl]propyl]pyrazole-4-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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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=CN(N=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-5-18(24-22(29)17-12-23-26(13-17)15(2)3)14-27-21(28)11-10-20(25-27)16-6-8-19(30-4)9-7-16/h6-13,15,18H,5,14H2,1-4H3,(H,24,29)/t18-/m1/s1