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3-(2-chlorophenyl)-N,5-dimethyl-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-N,5-dimethyl-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-1,2-oxazole-4-carboxamide

Systemtic Name:3-(2-chlorophenyl)-N,5-dimethyl-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-N,5-dimethyl-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-N,5-dimethyl-N-[4-[(6-methyl-3-pyridazinyl)oxy]phenyl]-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-N,5-dimethyl-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-N,5-dimethyl-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]isoxazole-4-carboxamide
Formula: C23H19ClN4O3
MolecularWeight: 434.87496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)OC2=CC=C(C=C2)N(C)C(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C


Isomeric SMILES

CC1=NN=C(C=C1)OC2=CC=C(C=C2)N(C)C(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C


InChI

InChI=1S/C23H19ClN4O3/c1-14-8-13-20(26-25-14)30-17-11-9-16(10-12-17)28(3)23(29)21-15(2)31-27-22(21)18-6-4-5-7-19(18)24/h4-13H,1-3H3


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