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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OCC)C

InChI

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