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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-(3-oxochromeno[2,3-c]pyrazol-2-yl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-(3-oxo-2-[1]benzopyrano[2,3-c]pyrazolyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-(3-oxochromeno[2,3-c]pyrazol-2-yl)-4H-pyran-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-(3-ketochromeno[2,3-c]pyrazol-2-yl)-4H-pyran-3-carbonitrile Formula: C22H13ClN4O3 MolecularWeight: 416.81662

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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#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#N)C5=CC=C(C=C5)Cl)O2

InChI

InChI=1S/C22H13ClN4O3/c23-14-7-5-12(6-8-14)15-10-19(30-20(25)17(15)11-24)27-22(28)16-9-13-3-1-2-4-18(13)29-21(16)26-27/h1-10,15H,25H2