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

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(3-methylbenzyl)oxybenzyl]pyrazole-4-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC(=C4)C

InChI

InChI=1S/C26H27N5O3/c1-4-23-22(16-28-31(23)24-12-13-25(33-3)30-29-24)26(32)27-15-19-8-10-21(11-9-19)34-17-20-7-5-6-18(2)14-20/h5-14,16H,4,15,17H2,1-3H3,(H,27,32)