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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-homoveratryl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N5O4/c1-5-16-15(13-23-26(16)19-8-9-20(30-4)25-24-19)21(27)22-11-10-14-6-7-17(28-2)18(12-14)29-3/h6-9,12-13H,5,10-11H2,1-4H3,(H,22,27)