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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-indan-5-yl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-indan-5-yl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-20(22-18-10-9-16-5-4-6-17(16)12-18)11-15-13-21-23(14-15)19-7-2-1-3-8-19/h1-3,7-10,12-14H,4-6,11H2,(H,22,24)