5-ethanoyl-2-methyl-4-(naphthalen-1-ylamino)-6-phenyl-pyridazin-3-one

Systemtic Name: 5-ethanoyl-2-methyl-4-(naphthalen-1-ylamino)-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-methyl-4-(1-naphthylamino)-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-methyl-4-(1-naphthalenylamino)-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-methyl-4-(naphthalen-1-ylamino)-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-methyl-4-(1-naphthylamino)-6-phenyl-pyridazin-3-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c1-15(27)20-21(17-10-4-3-5-11-17)25-26(2)23(28)22(20)24-19-14-8-12-16-9-6-7-13-18(16)19/h3-14,24H,1-2H3