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

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-N-(2-methoxy-5-methylphenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-N-(2-methoxy-5-methylphenyl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-pyrazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-5-27-18-9-8-17(22-23-18)24-13(3)14(11-20-24)19(25)21-15-10-12(2)6-7-16(15)26-4/h6-11H,5H2,1-4H3,(H,21,25)