6-oxidanylidene-3,4-diphenyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-[(E)-3-pyridylmethyleneamino]-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-[(E)-3-pyridinylmethylideneamino]-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-[(E)-3-pyridylmethyleneamino]-1H-pyridazine-5-carboxamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C23H17N5O2/c29-22(27-25-15-16-8-7-13-24-14-16)20-19(17-9-3-1-4-10-17)21(26-28-23(20)30)18-11-5-2-6-12-18/h1-15H,(H,27,29)(H,28,30)/b25-15+