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

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(3-methylphenoxy)ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(3-methylphenoxy)ethyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[2-(3-methylphenoxy)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(3-methylphenoxy)ethyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(3-methylphenoxy)ethyl]pyrazole-4-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N5O3/c1-4-17-16(13-22-25(17)18-8-9-19(27-3)24-23-18)20(26)21-10-11-28-15-7-5-6-14(2)12-15/h5-9,12-13H,4,10-11H2,1-3H3,(H,21,26)