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

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-4-16-15(19(25)20-11-14-7-5-13(2)6-8-14)12-21-24(16)17-9-10-18(26-3)23-22-17/h5-10,12H,4,11H2,1-3H3,(H,20,25)