5-azanyl-2-(1-pyridin-3-ylethyl)-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-(1-pyridin-3-ylethyl)-1H-pyrazol-3-one Openeye Name: 5-amino-2-[1-(3-pyridyl)ethyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[1-(3-pyridinyl)ethyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-(1-pyridin-3-ylethyl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-[1-(3-pyridyl)ethyl]-3-pyrazolin-3-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)N2C(=O)C=C(N2)N

Isomeric SMILES

CC(C1=CN=CC=C1)N2C(=O)C=C(N2)N

InChI

InChI=1S/C10H12N4O/c1-7(8-3-2-4-12-6-8)14-10(15)5-9(11)13-14/h2-7,13H,11H2,1H3