2-oxidanylidene-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-[[6-(1-pyrazolyl)-3-pyridazinyl]amino]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]chromene-3-carboxamide Formula: C23H16N6O3 MolecularWeight: 424.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)NC4=NN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)NC4=NN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H16N6O3/c30-22(18-14-15-4-1-2-5-19(15)32-23(18)31)26-17-8-6-16(7-9-17)25-20-10-11-21(28-27-20)29-13-3-12-24-29/h1-14H,(H,25,27)(H,26,30)