1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[1-(4-methylphenyl)propyl]pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[1-(4-methylphenyl)propyl]pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[1-(p-tolyl)propyl]pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-5-methyl-N-[1-(4-methylphenyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[1-(4-methylphenyl)propyl]pyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[1-(p-tolyl)propyl]pyrazole-4-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OCC)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OCC)C

InChI

InChI=1S/C21H25N5O2/c1-5-18(16-9-7-14(3)8-10-16)23-21(27)17-13-22-26(15(17)4)19-11-12-20(25-24-19)28-6-2/h7-13,18H,5-6H2,1-4H3,(H,23,27)