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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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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(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

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