(3Z)-2-ethanoyl-3-phenacylidene-6-phenyl-1H-pyridazin-4-one

Systemtic Name: (3Z)-2-ethanoyl-3-phenacylidene-6-phenyl-1H-pyridazin-4-one Openeye Name: (3Z)-2-acetyl-3-phenacylidene-6-phenyl-1H-pyridazin-4-one CAS Name: (3Z)-2-acetyl-3-phenacylidene-6-phenyl-1H-pyridazin-4-one IUPAC Name: (3Z)-2-acetyl-3-phenacylidene-6-phenyl-1H-pyridazin-4-one Traditional Name: (3Z)-2-acetyl-3-phenacylidene-6-phenyl-1H-pyridazin-4-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(=O)C2=CC=CC=C2)C(=O)C=C(N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1/C(=C\C(=O)C2=CC=CC=C2)/C(=O)C=C(N1)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-14(23)22-18(13-19(24)16-10-6-3-7-11-16)20(25)12-17(21-22)15-8-4-2-5-9-15/h2-13,21H,1H3/b18-13-