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

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(1-phenylpropan-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-(1-methyl-2-phenyl-ethyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-(1-phenylpropan-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylpropan-2-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-18(2)27(19(3)16-20-10-6-4-7-11-20)24(29)17-26-23(28)15-14-22(25-26)21-12-8-5-9-13-21/h4-15,18-19H,16-17H2,1-3H3