2-methoxy-N-[4-[(4S)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[(4S)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[(4S)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[(4S)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[(4S)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]benzamide Traditional Name: N-[4-[(4S)-6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl]phenyl]-2-methoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3/c1-12-11-17(23)21-22-18(12)13-7-9-14(10-8-13)20-19(24)15-5-3-4-6-16(15)25-2/h3-10,12H,11H2,1-2H3,(H,20,24)(H,21,23)/t12-/m0/s1