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

Systemtic Name: 3-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)-5-phenyl-1H-pyrazole-4-carbonitrile Openeye Name: 3-(3-oxochromeno[2,3-c]pyrazol-2-yl)-5-phenyl-1H-pyrazole-4-carbonitrile CAS Name: 3-(3-oxo-2-[1]benzopyrano[2,3-c]pyrazolyl)-5-phenyl-1H-pyrazole-4-carbonitrile IUPAC Name: 3-(3-oxochromeno[2,3-c]pyrazol-2-yl)-5-phenyl-1H-pyrazole-4-carbonitrile Traditional Name: 3-(3-ketochromeno[2,3-c]pyrazol-2-yl)-5-phenyl-1H-pyrazole-4-carbonitrile Formula: C20H11N5O2 MolecularWeight: 353.33364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)N3C(=O)C4=CC5=CC=CC=C5OC4=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)N3C(=O)C4=CC5=CC=CC=C5OC4=N3)C#N

InChI

InChI=1S/C20H11N5O2/c21-11-15-17(12-6-2-1-3-7-12)22-23-18(15)25-20(26)14-10-13-8-4-5-9-16(13)27-19(14)24-25/h1-10H,(H,22,23)