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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(2-thienylmethyl)pyrazole-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-5-methyl-N-o-anisyl-N-(2-thenyl)pyrazole-4-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C22H21N5O3S/c1-15-18(12-23-27(15)20-9-10-21(28)25-24-20)22(29)26(14-17-7-5-11-31-17)13-16-6-3-4-8-19(16)30-2/h3-12H,13-14H2,1-2H3,(H,25,28)