N-[(4-chlorophenyl)methyl]-2-ethyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-ethyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-ethyl-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-ethyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-ethyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-ethyl-3-keto-5,6-diphenyl-pyridazine-4-carboxamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O2/c1-2-30-26(32)23(25(31)28-17-18-13-15-21(27)16-14-18)22(19-9-5-3-6-10-19)24(29-30)20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H,28,31)