N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-pyrazol-1-yl-benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N4O2/c1-14(25)23-12-9-16-13-17(5-8-19(16)23)22-20(26)15-3-6-18(7-4-15)24-11-2-10-21-24/h2-8,10-11,13H,9,12H2,1H3,(H,22,26)