5-azanyl-1-[2-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)ethanoyl]-3-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[2-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)ethanoyl]-3-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[2-(3-oxochromeno[2,3-c]pyrazol-2-yl)acetyl]-3-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-[1-oxo-2-(3-oxo-2-[1]benzopyrano[2,3-c]pyrazolyl)ethyl]-3-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2-(3-oxochromeno[2,3-c]pyrazol-2-yl)acetyl]-3-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-[2-(3-ketochromeno[2,3-c]pyrazol-2-yl)acetyl]-3-phenyl-pyrazole-4-carbonitrile Formula: C22H14N6O3 MolecularWeight: 410.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2C#N)N)C(=O)CN3C(=O)C4=CC5=CC=CC=C5OC4=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2C#N)N)C(=O)CN3C(=O)C4=CC5=CC=CC=C5OC4=N3

InChI

InChI=1S/C22H14N6O3/c23-11-16-19(13-6-2-1-3-7-13)25-28(20(16)24)18(29)12-27-22(30)15-10-14-8-4-5-9-17(14)31-21(15)26-27/h1-10H,12,24H2