N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-indan-5-yl-acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-indan-5-yl-acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H19N3O/c21-17(18-16-10-15(19-20-16)13-6-7-13)9-11-4-5-12-2-1-3-14(12)8-11/h4-5,8,10,13H,1-3,6-7,9H2,(H2,18,19,20,21)