5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(3-methyl-2-phenyl-butyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(3-methyl-2-phenyl-butyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(3-methyl-2-phenyl-butyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-(3-methyl-2-phenylbutyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(3-methyl-2-phenylbutyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(3-methyl-2-phenyl-butyl)pyrazole-4-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-5-19-18(14-24-27(19)20-11-12-21(29-4)26-25-20)22(28)23-13-17(15(2)3)16-9-7-6-8-10-16/h6-12,14-15,17H,5,13H2,1-4H3,(H,23,28)