3-[(E)-3-(dimethylamino)prop-2-enoyl]-1-phenyl-pyridazin-4-one

Systemtic Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-1-phenyl-pyridazin-4-one Openeye Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-1-phenyl-pyridazin-4-one CAS Name: 3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-1-phenyl-4-pyridazinone IUPAC Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-1-phenylpyridazin-4-one Traditional Name: 3-[(E)-3-(dimethylamino)acryloyl]-1-phenyl-pyridazin-4-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=NN(C=CC1=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)/C=C/C(=O)C1=NN(C=CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-17(2)10-8-13(19)15-14(20)9-11-18(16-15)12-6-4-3-5-7-12/h3-11H,1-2H3/b10-8+