N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-naphthyl)thiazol-2-yl]-1H-pyridazine-3-carboxamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H12N4O2S/c23-16-8-7-14(21-22-16)17(24)20-18-19-15(10-25-18)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,22,23)(H,19,20,24)