N-(2-aminocarbonylphenyl)-2-ethyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-2-ethyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: N-(2-carbamoylphenyl)-2-ethyl-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: N-(2-carbamoylphenyl)-2-ethyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-2-ethyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: N-(2-carbamoylphenyl)-2-ethyl-3-keto-5,6-diphenyl-pyridazine-4-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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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)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C26H22N4O3/c1-2-30-26(33)22(25(32)28-20-16-10-9-15-19(20)24(27)31)21(17-11-5-3-6-12-17)23(29-30)18-13-7-4-8-14-18/h3-16H,2H2,1H3,(H2,27,31)(H,28,32)