N-[(2,4-dimethylphenyl)methyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(2,4-dimethylbenzyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C20H23N5O2/c1-5-27-19-9-8-18(23-24-19)25-15(4)17(12-22-25)20(26)21-11-16-7-6-13(2)10-14(16)3/h6-10,12H,5,11H2,1-4H3,(H,21,26)