1-(6-ethoxypyridazin-3-yl)-N-[(2-methoxyphenyl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-N-[(2-methoxyphenyl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-N-[(2-methoxyphenyl)methyl]-5-methyl-N-(2-thienylmethyl)pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-N-[(2-methoxyphenyl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-o-anisyl-N-(2-thenyl)pyrazole-4-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4)C

InChI

InChI=1S/C24H25N5O3S/c1-4-32-23-12-11-22(26-27-23)29-17(2)20(14-25-29)24(30)28(16-19-9-7-13-33-19)15-18-8-5-6-10-21(18)31-3/h5-14H,4,15-16H2,1-3H3