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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-indan-5-yl-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-indan-5-yl-N-(1H-pyrazol-4-yl)acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C14H15N3O/c18-14(17-13-8-15-16-9-13)7-10-4-5-11-2-1-3-12(11)6-10/h4-6,8-9H,1-3,7H2,(H,15,16)(H,17,18)