5-ethanoyl-4-(ethylamino)-2-methyl-6-phenyl-pyridazin-3-one

Systemtic Name: 5-ethanoyl-4-(ethylamino)-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(ethylamino)-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(ethylamino)-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(ethylamino)-2-methyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-(ethylamino)-2-methyl-6-phenyl-pyridazin-3-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NN(C1=O)C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCNC1=C(C(=NN(C1=O)C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H17N3O2/c1-4-16-14-12(10(2)19)13(17-18(3)15(14)20)11-8-6-5-7-9-11/h5-9,16H,4H2,1-3H3