5-azanyl-2-(2,3-dihydro-1H-inden-5-ylmethyl)-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-(2,3-dihydro-1H-inden-5-ylmethyl)-1H-pyrazol-3-one Openeye Name: 5-amino-2-(indan-5-ylmethyl)-1H-pyrazol-3-one CAS Name: 5-amino-2-(2,3-dihydro-1H-inden-5-ylmethyl)-1H-pyrazol-3-one IUPAC Name: 5-amino-2-(2,3-dihydro-1H-inden-5-ylmethyl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-(indan-5-ylmethyl)-3-pyrazolin-3-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CN3C(=O)C=C(N3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CN3C(=O)C=C(N3)N

InChI

InChI=1S/C13H15N3O/c14-12-7-13(17)16(15-12)8-9-4-5-10-2-1-3-11(10)6-9/h4-7,15H,1-3,8,14H2