1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(2-thienylmethyl)pyrazol-3-yl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(2-thenyl)pyrazol-3-yl]pyridazine-3-carboxamide Formula: C20H16ClN5O2S MolecularWeight: 425.89134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C20H16ClN5O2S/c1-13-11-17(27)19(24-26(13)15-6-4-14(21)5-7-15)20(28)23-18-8-9-22-25(18)12-16-3-2-10-29-16/h2-11H,12H2,1H3,(H,23,28)