3-azanyl-2-(1-phenylpiperidin-4-yl)-1H-pyrazol-5-one

Systemtic Name: 3-azanyl-2-(1-phenylpiperidin-4-yl)-1H-pyrazol-5-one Openeye Name: 3-amino-2-(1-phenyl-4-piperidyl)-1H-pyrazol-5-one CAS Name: 3-amino-2-(1-phenyl-4-piperidinyl)-1H-pyrazol-5-one IUPAC Name: 3-amino-2-(1-phenylpiperidin-4-yl)-1H-pyrazol-5-one Traditional Name: 5-amino-1-(1-phenyl-4-piperidyl)-3-pyrazolin-3-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC(=O)N2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N2C(=CC(=O)N2)N)C3=CC=CC=C3

InChI

InChI=1S/C14H18N4O/c15-13-10-14(19)16-18(13)12-6-8-17(9-7-12)11-4-2-1-3-5-11/h1-5,10,12H,6-9,15H2,(H,16,19)