6-oxidanylidene-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-1H-pyridazine-3-carboxamide Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C21H16N6O2/c28-20-11-10-17(26-27-20)21(29)25-16-8-6-15(7-9-16)24-19-12-18(22-13-23-19)14-4-2-1-3-5-14/h1-13H,(H,25,29)(H,27,28)(H,22,23,24)