N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-[4-(2-naphthyl)thiazol-2-yl]-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C30H20N4O2S MolecularWeight: 500.5704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H20N4O2S/c35-28(32-30-31-24(18-37-30)23-16-15-19-9-7-8-14-22(19)17-23)26-25(20-10-3-1-4-11-20)27(33-34-29(26)36)21-12-5-2-6-13-21/h1-18H,(H,34,36)(H,31,32,35)