5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[1-(4-methylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[1-(4-methylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[1-(p-tolyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[1-(4-methylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[1-(4-methylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[1-(p-tolyl)ethyl]pyrazole-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N5O2/c1-5-17-16(12-21-25(17)18-10-11-19(27-4)24-23-18)20(26)22-14(3)15-8-6-13(2)7-9-15/h6-12,14H,5H2,1-4H3,(H,22,26)