1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN4O3/c1-5-23(11-17(26)21-12(2)3)19(27)18-16(25)10-13(4)24(22-18)15-8-6-14(20)7-9-15/h6-10,12H,5,11H2,1-4H3,(H,21,26)