(2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[3-(3-acetamido-4-methylphenyl)-6-oxo-1-pyridazinyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[3-(3-acetamido-4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-keto-pyridazin-1-yl]-N-phenyl-propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)[C@H](C)C(=O)NC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H22N4O3/c1-14-9-10-17(13-20(14)23-16(3)27)19-11-12-21(28)26(25-19)15(2)22(29)24-18-7-5-4-6-8-18/h4-13,15H,1-3H3,(H,23,27)(H,24,29)/t15-/m1/s1