6-oxidanylidene-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-2-14-22-20(27)16-10-6-7-11-17(16)23-21(28)18-12-13-19(26)25(24-18)15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,22,27)(H,23,28)