5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-6-phenyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-6-phenyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-6-phenyl-pyridazin-3-one CAS Name: 5-[(E)-3-oxo-3-phenylprop-1-enyl]-6-phenyl-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]-6-phenylpyridazin-3-one Traditional Name: 2-benzyl-5-[(E)-3-keto-3-phenyl-prop-1-enyl]-6-phenyl-pyridazin-3-one Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(C(=N2)C3=CC=CC=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(C(=N2)C3=CC=CC=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2/c29-24(21-12-6-2-7-13-21)17-16-23-18-25(30)28(19-20-10-4-1-5-11-20)27-26(23)22-14-8-3-9-15-22/h1-18H,19H2/b17-16+