2-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]acetamide CAS Name: 2-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]acetamide IUPAC Name: 2-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)OCC(=O)N

InChI

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