1-(2-chlorophenyl)-6-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pyridazine-3-carboxamide Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C20H14ClN5O3/c1-12-9-17(27)18(25-26(12)16-8-3-2-7-15(16)21)19(28)23-14-6-4-5-13(10-14)20-24-22-11-29-20/h2-11H,1H3,(H,23,28)