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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(4-thiazol-2-ylphenyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[4-(2-thiazolyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(4-thiazol-2-ylphenyl)pyridazine-3-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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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=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H16N4O2S/c26-19-11-10-18(24-25(19)14-15-4-2-1-3-5-15)20(27)23-17-8-6-16(7-9-17)21-22-12-13-28-21/h1-13H,14H2,(H,23,27)