N-[1-(4-chlorophenyl)propan-2-yl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN5O2/c1-4-17-16(12-22-26(17)18-9-10-19(28-3)25-24-18)20(27)23-13(2)11-14-5-7-15(21)8-6-14/h5-10,12-13H,4,11H2,1-3H3,(H,23,27)