N-methyl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: N-methyl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: N-methyl-N-(1-methyl-2-phenyl-ethyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-methyl-2-(6-oxo-3-phenyl-1-pyridazinyl)-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-methyl-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-17(15-18-9-5-3-6-10-18)24(2)22(27)16-25-21(26)14-13-20(23-25)19-11-7-4-8-12-19/h3-14,17H,15-16H2,1-2H3