N-(2-acetamidoethyl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCNC(=O)C

InChI

InChI=1S/C16H17ClN4O3/c1-10-9-14(23)15(16(24)19-8-7-18-11(2)22)20-21(10)13-5-3-12(17)4-6-13/h3-6,9H,7-8H2,1-2H3,(H,18,22)(H,19,24)