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

Systemtic Name: N-butyl-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: N-butyl-1-(2-chlorophenyl)-6-methyl-4-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: N-butyl-1-(2-chlorophenyl)-6-methyl-4-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: N-butyl-1-(2-chlorophenyl)-6-methyl-4-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: N-butyl-1-(2-chlorophenyl)-4-keto-6-methyl-N-phenyl-pyridazine-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2/c1-3-4-14-25(17-10-6-5-7-11-17)22(28)21-20(27)15-16(2)26(24-21)19-13-9-8-12-18(19)23/h5-13,15H,3-4,14H2,1-2H3