2-(4-azanylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-indan-1-yl-N-methyl-acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CN3C=C(C=N3)N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C15H18N4O/c1-18(15(20)10-19-9-12(16)8-17-19)14-7-6-11-4-2-3-5-13(11)14/h2-5,8-9,14H,6-7,10,16H2,1H3