2-(4-chlorophenyl)-3-oxidanylidene-N-phenethyl-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-N-phenethyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-oxo-N-phenethyl-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-3-oxo-N-phenethyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-3-oxo-N-phenethyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-keto-N-phenethyl-1,4-dihydropyridazine-6-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c20-15-6-8-16(9-7-15)23-18(24)11-10-17(22-23)19(25)21-13-12-14-4-2-1-3-5-14/h1-10,22H,11-13H2,(H,21,25)