N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)CN(CC)C(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)CN(CC)C(=O)C

InChI

InChI=1S/C22H26N6O3/c1-5-19-18(13-23-28(19)20-10-11-21(31-4)26-25-20)22(30)24-17-9-7-8-16(12-17)14-27(6-2)15(3)29/h7-13H,5-6,14H2,1-4H3,(H,24,30)