2-azanyl-4-(4-chlorophenyl)-6-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)-4H-pyran-3-carboxamide

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)-4H-pyran-3-carboxamide Openeye Name: 2-amino-4-(4-chlorophenyl)-6-(3-oxochromeno[2,3-c]pyrazol-2-yl)-4H-pyran-3-carboxamide CAS Name: 2-amino-4-(4-chlorophenyl)-6-(3-oxo-2-[1]benzopyrano[2,3-c]pyrazolyl)-4H-pyran-3-carboxamide IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-(3-oxochromeno[2,3-c]pyrazol-2-yl)-4H-pyran-3-carboxamide Traditional Name: 2-amino-4-(4-chlorophenyl)-6-(3-ketochromeno[2,3-c]pyrazol-2-yl)-4H-pyran-3-carboxamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=NN(C3=O)C4=CC(C(=C(O4)N)C(=O)N)C5=CC=C(C=C5)Cl)O2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=NN(C3=O)C4=CC(C(=C(O4)N)C(=O)N)C5=CC=C(C=C5)Cl)O2

InChI

InChI=1S/C22H15ClN4O4/c23-13-7-5-11(6-8-13)14-10-17(31-20(25)18(14)19(24)28)27-22(29)15-9-12-3-1-2-4-16(12)30-21(15)26-27/h1-10,14H,25H2,(H2,24,28)