N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O3/c1-5-30-20-10-9-19(24-25-20)27-14(2)18(12-22-27)21(29)23-17-8-6-7-16(11-17)13-26(4)15(3)28/h6-12H,5,13H2,1-4H3,(H,23,29)