1-(6-ethoxypyridazin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-N-[2-(2-methoxyphenyl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H23N5O3/c1-4-28-19-10-9-18(23-24-19)25-14(2)16(13-22-25)20(26)21-12-11-15-7-5-6-8-17(15)27-3/h5-10,13H,4,11-12H2,1-3H3,(H,21,26)