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

Systemtic Name: 5-azanyl-2-(3-phenylbutan-2-yl)-1H-pyrazol-3-one Openeye Name: 5-amino-2-(1-methyl-2-phenyl-propyl)-1H-pyrazol-3-one CAS Name: 5-amino-2-(3-phenylbutan-2-yl)-1H-pyrazol-3-one IUPAC Name: 5-amino-2-(3-phenylbutan-2-yl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-(1-methyl-2-phenyl-propyl)-3-pyrazolin-3-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-9(11-6-4-3-5-7-11)10(2)16-13(17)8-12(14)15-16/h3-10,15H,14H2,1-2H3