6-oxidanylidene-1-phenyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[2-(2-thienylmethyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[2-(2-thenyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=NN2CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=NN2CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c25-18-9-8-16(22-24(18)14-5-2-1-3-6-14)19(26)21-17-10-11-20-23(17)13-15-7-4-12-27-15/h1-7,10-12H,8-9,13H2,(H,21,26)