N-[(2-chlorophenyl)methyl]-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CCC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1C=C(NN(C1=O)CCC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c21-17-9-5-4-8-16(17)14-22-19(25)12-13-24-20(26)11-10-18(23-24)15-6-2-1-3-7-15/h1-10,23H,11-14H2,(H,22,25)