5-azanyl-2-(1-pyridin-4-ylethyl)-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-(1-pyridin-4-ylethyl)-1H-pyrazol-3-one Openeye Name: 5-amino-2-[1-(4-pyridyl)ethyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-(1-pyridin-4-ylethyl)-1H-pyrazol-3-one IUPAC Name: 5-amino-2-(1-pyridin-4-ylethyl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-[1-(4-pyridyl)ethyl]-3-pyrazolin-3-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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