2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-propanamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-phenyl-N-prop-2-enylpropanamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-4-16-25(20-8-6-5-7-9-20)23(28)18(3)26-22(27)15-14-21(24-26)19-12-10-17(2)11-13-19/h4-15,18H,1,16H2,2-3H3