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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-(phenylmethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-(2-benzylphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(phenylmethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-(2-benzylphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-benzylphenyl)-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O2/c1-17-15-23(30)24(28-29(17)22-14-8-6-12-20(22)26)25(31)27-21-13-7-5-11-19(21)16-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,27,31)