N-(1H-indazol-7-yl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1H-indazol-7-yl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1H-indazol-7-yl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1H-indazol-7-yl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(1H-indazol-7-yl)-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H13N5O2/c24-16-10-9-15(22-23(16)13-6-2-1-3-7-13)18(25)20-14-8-4-5-12-11-19-21-17(12)14/h1-11H,(H,19,21)(H,20,25)