N-(4-acetamidophenyl)-1-(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-ethylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-ethylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-ethylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-ethylphenyl)-4-keto-pyridazine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N4O3/c1-3-15-4-10-18(11-5-15)25-13-12-19(27)20(24-25)21(28)23-17-8-6-16(7-9-17)22-14(2)26/h4-13H,3H2,1-2H3,(H,22,26)(H,23,28)