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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H17ClN4O3/c1-10-8-14(23)16(17(25)19-9-15(24)20-12-4-5-12)21-22(10)13-6-2-11(18)3-7-13/h2-3,6-8,12H,4-5,9H2,1H3,(H,19,25)(H,20,24)