N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-benzyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-benzyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N4O2S/c30-23-15-14-21(28-29(23)16-17-6-2-1-3-7-17)24(31)26-19-12-10-18(11-13-19)25-27-20-8-4-5-9-22(20)32-25/h1-15H,16H2,(H,26,31)