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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazol-1-yl-benzamide Openeye Name: N-indan-5-yl-2-pyrazol-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazol-1-ylbenzamide Traditional Name: N-indan-5-yl-2-pyrazol-1-yl-benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C19H17N3O/c23-19(21-16-10-9-14-5-3-6-15(14)13-16)17-7-1-2-8-18(17)22-12-4-11-20-22/h1-2,4,7-13H,3,5-6H2,(H,21,23)