2-(5-azanyl-1H-pyrazol-3-yl)chromeno[2,3-c]pyrazol-3-one

Systemtic Name: 2-(5-azanyl-1H-pyrazol-3-yl)chromeno[2,3-c]pyrazol-3-one Openeye Name: 2-(5-amino-1H-pyrazol-3-yl)chromeno[2,3-c]pyrazol-3-one CAS Name: 2-(5-amino-1H-pyrazol-3-yl)-3-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 2-(5-amino-1H-pyrazol-3-yl)chromeno[2,3-c]pyrazol-3-one Traditional Name: 2-(5-amino-1H-pyrazol-3-yl)chromeno[2,3-c]pyrazol-3-one Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=NN(C3=O)C4=NNC(=C4)N)O2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=NN(C3=O)C4=NNC(=C4)N)O2

InChI

InChI=1S/C13H9N5O2/c14-10-6-11(16-15-10)18-13(19)8-5-7-3-1-2-4-9(7)20-12(8)17-18/h1-6H,(H3,14,15,16)