N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-(1-indan-5-ylethyl)-3-(2-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-(1-indan-5-ylethyl)-3-(2-pyridyl)-1H-pyrazole-5-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(=O)C3=CC(=NN3)C4=CC=CC=N4

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(=O)C3=CC(=NN3)C4=CC=CC=N4

InChI

InChI=1S/C20H20N4O/c1-13(15-9-8-14-5-4-6-16(14)11-15)22-20(25)19-12-18(23-24-19)17-7-2-3-10-21-17/h2-3,7-13H,4-6H2,1H3,(H,22,25)(H,23,24)