4-azanyl-5-pyridin-4-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-azanyl-5-pyridin-4-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-amino-5-(4-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 4-amino-5-pyridin-4-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-amino-5-pyridin-4-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-amino-5-(4-pyridyl)-3-pyrazolin-3-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=C(C(=O)NN2)N

Isomeric SMILES

C1=CN=CC=C1C2=C(C(=O)NN2)N

InChI

InChI=1S/C8H8N4O/c9-6-7(11-12-8(6)13)5-1-3-10-4-2-5/h1-4H,9H2,(H2,11,12,13)