4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide

Systemtic Name: 4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Openeye Name: 4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide CAS Name: 4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide IUPAC Name: 4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide Traditional Name: 4-(6-methylol-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CO)C3=C1C(=NN3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)CO)C3=C1C(=NN3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C18H15N3O2/c19-18(23)12-4-2-11(3-5-12)16-15-8-13-7-10(9-22)1-6-14(13)17(15)21-20-16/h1-7,22H,8-9H2,(H2,19,23)(H,20,21)