3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide CAS Name: 3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Traditional Name: N-benzyl-3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C(NN(C1=O)CCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c24-19(21-15-16-7-3-1-4-8-16)13-14-23-20(25)12-11-18(22-23)17-9-5-2-6-10-17/h1-11,22H,12-15H2,(H,21,24)