6-oxidanylidene-1-(phenylmethyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[4-(2-pyridyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(2-pyridyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N5O2S/c26-18-10-9-16(24-25(18)12-14-6-2-1-3-7-14)19(27)23-20-22-17(13-28-20)15-8-4-5-11-21-15/h1-11,13H,12H2,(H,22,23,27)