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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

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