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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C18H17ClN6O3 MolecularWeight: 400.81898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN6O3/c1-3-28-16-7-6-15(23-24-16)25-10(2)13(9-21-25)18(27)22-11-4-5-14(19)12(8-11)17(20)26/h4-9H,3H2,1-2H3,(H2,20,26)(H,22,27)