2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-(1-phenylpropan-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-(1-phenylpropan-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methyl-6-oxo-pyridazin-1-yl)-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-(3-methyl-6-oxo-1-pyridazinyl)-N-(1-phenylpropan-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-N-(1-phenylpropan-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-keto-3-methyl-pyridazin-1-yl)-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(=O)N(CC=C)C(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(=O)N(CC=C)C(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-4-12-21(16(3)13-17-8-6-5-7-9-17)19(24)14-22-18(23)11-10-15(2)20-22/h4-11,16H,1,12-14H2,2-3H3