N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-benzyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-benzyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c1-15(28)21-20(17-10-6-3-7-11-17)24-23(31-21)25-22(30)18-12-13-19(29)27(26-18)14-16-8-4-2-5-9-16/h2-13H,14H2,1H3,(H,24,25,30)