6-azanyl-4-(2-oxidanylidene-1H-indol-3-ylidene)-3-pyridin-4-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2-oxidanylidene-1H-indol-3-ylidene)-3-pyridin-4-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-oxoindolin-3-ylidene)-3-(4-pyridyl)-2H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-oxo-1H-indol-3-ylidene)-3-pyridin-4-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-oxo-1H-indol-3-ylidene)-3-pyridin-4-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-ketoindolin-3-ylidene)-3-(4-pyridyl)-2H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H12N6O2 MolecularWeight: 368.34828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C(OC4=NNC(=C34)C5=CC=NC=C5)N)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C(OC4=NNC(=C34)C5=CC=NC=C5)N)C#N)C(=O)N2

InChI

InChI=1S/C20H12N6O2/c21-9-12-14(15-11-3-1-2-4-13(11)24-19(15)27)16-17(10-5-7-23-8-6-10)25-26-20(16)28-18(12)22/h1-8H,22H2,(H,24,27)(H,25,26)