2-(4-azanylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-indan-5-yl-acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c15-12-7-16-18(8-12)9-14(19)17-13-5-4-10-2-1-3-11(10)6-13/h4-8H,1-3,9,15H2,(H,17,19)