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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

InChI

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