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5-azanyl-1H-indeno[1,2-c]pyrazol-4-one

5-azanyl-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name:5-azanyl-1H-indeno[1,2-c]pyrazol-4-one
Openeye Name:5-amino-1H-indeno[1,2-c]pyrazol-4-one
CAS Name:5-amino-1H-indeno[1,2-c]pyrazol-4-one
IUPAC Name:5-amino-1H-indeno[1,2-c]pyrazol-4-one
Traditional Name:5-amino-1H-indeno[1,2-c]pyrazol-4-one
Formula: C10H7N3O
MolecularWeight: 185.18208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C2NN=C3


Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C2NN=C3


InChI

InChI=1S/C10H7N3O/c11-7-3-1-2-5-8(7)10(14)6-4-12-13-9(5)6/h1-4H,11H2,(H,12,13)


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