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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C17H19ClN4O3/c1-10(2)20-15(24)9-19-17(25)16-14(23)8-11(3)22(21-16)13-6-4-12(18)5-7-13/h4-8,10H,9H2,1-3H3,(H,19,25)(H,20,24)