3-azanylidene-2-phenyl-6-(phenylcarbonyl)pyridazine-4-carboxamide

Systemtic Name: 3-azanylidene-2-phenyl-6-(phenylcarbonyl)pyridazine-4-carboxamide Openeye Name: 6-benzoyl-3-imino-2-phenyl-pyridazine-4-carboxamide CAS Name: 6-benzoyl-3-imino-2-phenyl-4-pyridazinecarboxamide IUPAC Name: 6-benzoyl-3-imino-2-phenylpyridazine-4-carboxamide Traditional Name: 6-benzoyl-3-imino-2-phenyl-pyridazine-4-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=N)C(=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=N)C(=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O2/c19-17-14(18(20)24)11-15(16(23)12-7-3-1-4-8-12)21-22(17)13-9-5-2-6-10-13/h1-11,19H,(H2,20,24)