N-[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-(5-p-phenetyl-1H-pyrazol-3-yl)indane-2-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O2/c1-2-26-18-9-7-14(8-10-18)19-13-20(24-23-19)22-21(25)17-11-15-5-3-4-6-16(15)12-17/h3-10,13,17H,2,11-12H2,1H3,(H2,22,23,24,25)