1-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-salicyloylpyrazol-1-yl)ethanone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C20H15N3O3/c24-18-8-4-2-6-16(18)20(26)14-11-22-23(12-14)19(25)9-13-10-21-17-7-3-1-5-15(13)17/h1-8,10-12,21,24H,9H2