N-[5-[bis(prop-2-enyl)amino]-3-oxidanylidene-2-phenyl-pyridazin-4-yl]ethanamide

Systemtic Name: N-[5-[bis(prop-2-enyl)amino]-3-oxidanylidene-2-phenyl-pyridazin-4-yl]ethanamide Openeye Name: N-[5-(diallylamino)-3-oxo-2-phenyl-pyridazin-4-yl]acetamide CAS Name: N-[5-[bis(prop-2-enyl)amino]-3-oxo-2-phenyl-4-pyridazinyl]acetamide IUPAC Name: N-[5-[bis(prop-2-enyl)amino]-3-oxo-2-phenylpyridazin-4-yl]acetamide Traditional Name: N-[5-(diallylamino)-3-keto-2-phenyl-pyridazin-4-yl]acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN(C1=O)C2=CC=CC=C2)N(CC=C)CC=C

Isomeric SMILES

CC(=O)NC1=C(C=NN(C1=O)C2=CC=CC=C2)N(CC=C)CC=C

InChI

InChI=1S/C18H20N4O2/c1-4-11-21(12-5-2)16-13-19-22(15-9-7-6-8-10-15)18(24)17(16)20-14(3)23/h4-10,13H,1-2,11-12H2,3H3,(H,20,23)