4-azanyl-5-ethanoyl-6-phenyl-2-prop-2-enyl-pyridazin-3-one

Systemtic Name: 4-azanyl-5-ethanoyl-6-phenyl-2-prop-2-enyl-pyridazin-3-one Openeye Name: 5-acetyl-2-allyl-4-amino-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-amino-6-phenyl-2-prop-2-enyl-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-6-phenyl-2-prop-2-enylpyridazin-3-one Traditional Name: 5-acetyl-2-allyl-4-amino-6-phenyl-pyridazin-3-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC=C)N

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC=C)N

InChI

InChI=1S/C15H15N3O2/c1-3-9-18-15(20)13(16)12(10(2)19)14(17-18)11-7-5-4-6-8-11/h3-8H,1,9,16H2,2H3