5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethyl-pyrazol-4-amine

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethyl-pyrazol-4-amine Openeye Name: 5-indan-5-yloxy-1,3-dimethyl-pyrazol-4-amine CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethyl-4-pyrazolamine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethylpyrazol-4-amine Traditional Name: (5-indan-5-yloxy-1,3-dimethyl-pyrazol-4-yl)amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)OC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=NN(C(=C1N)OC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C14H17N3O/c1-9-13(15)14(17(2)16-9)18-12-7-6-10-4-3-5-11(10)8-12/h6-8H,3-5,15H2,1-2H3