6-oxidanylidene-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-allyl-6-oxo-1-phenyl-N-(4-phenylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-allyl-6-keto-1-phenyl-N-(4-phenylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-2-15-26(23-24-20(16-30-23)17-9-5-3-6-10-17)22(29)19-13-14-21(28)27(25-19)18-11-7-4-8-12-18/h2-12,16H,1,13-15H2