5-azanyl-2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-(2-indan-5-ylethyl)-1H-pyrazol-3-one CAS Name: 5-amino-2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-(2-indan-5-ylethyl)-3-pyrazolin-3-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CCN3C(=O)C=C(N3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CCN3C(=O)C=C(N3)N

InChI

InChI=1S/C14H17N3O/c15-13-9-14(18)17(16-13)7-6-10-4-5-11-2-1-3-12(11)8-10/h4-5,8-9,16H,1-3,6-7,15H2