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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(pyridin-4-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-indan-5-yl-N-[2-(4-pyridylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(pyridin-4-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(pyridin-4-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-indan-5-yl-N-[2-(4-pyridylmethyl)pyrazol-3-yl]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=NC=C4

InChI

InChI=1S/C20H20N4O/c25-20(13-16-4-5-17-2-1-3-18(17)12-16)23-19-8-11-22-24(19)14-15-6-9-21-10-7-15/h4-12H,1-3,13-14H2,(H,23,25)