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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-indan-5-yl-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-indan-5-yl-4-(pyrazol-1-ylmethyl)benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C20H19N3O/c24-20(22-19-10-9-16-3-1-4-18(16)13-19)17-7-5-15(6-8-17)14-23-12-2-11-21-23/h2,5-13H,1,3-4,14H2,(H,22,24)