2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-15(16-8-4-2-5-9-16)21-19(24)14-23-20(25)13-12-18(22-23)17-10-6-3-7-11-17/h2-13,15H,14H2,1H3,(H,21,24)/t15-/m1/s1