N-(4-chloranyl-2-methyl-phenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=C(C=C(C=C3)Cl)C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=C(C=C(C=C3)Cl)C)C

InChI

InChI=1S/C18H18ClN5O2/c1-4-26-17-8-7-16(22-23-17)24-12(3)14(10-20-24)18(25)21-15-6-5-13(19)9-11(15)2/h5-10H,4H2,1-3H3,(H,21,25)