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N-[(2S)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]propan-2-yl]-3-methyl-1,2-oxazole-5-carboxamide

N-[(2S)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]propan-2-yl]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name:N-[(2S)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]propan-2-yl]-3-methyl-1,2-oxazole-5-carboxamide
Openeye Name:N-[(1S)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-1-methyl-ethyl]-3-methyl-isoxazole-5-carboxamide
CAS Name:N-[(2S)-1-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]propan-2-yl]-3-methyl-5-isoxazolecarboxamide
IUPAC Name:N-[(2S)-1-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]propan-2-yl]-3-methyl-1,2-oxazole-5-carboxamide
Traditional Name:N-[(1S)-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-1-methyl-ethyl]-3-methyl-isoxazole-5-carboxamide
Formula: C19H20N4O4
MolecularWeight: 368.3865
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC(C)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=NOC(=C1)C(=O)N[C@@H](C)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H20N4O4/c1-12-10-17(27-22-12)19(25)20-13(2)11-23-18(24)9-8-16(21-23)14-4-6-15(26-3)7-5-14/h4-10,13H,11H2,1-3H3,(H,20,25)/t13-/m0/s1


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