(4-methyl-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) ethanoate

Systemtic Name: (4-methyl-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) ethanoate Openeye Name: (4-methyl-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) acetate CAS Name: acetic acid (4-methyl-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) ester IUPAC Name: (4-methyl-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) acetate Traditional Name: acetic acid (4-methyl-2-phenyl-4H-pyrazol[1,5-a]indol-3-yl) ester Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C19H16N2O2/c1-12-15-10-6-7-11-16(15)21-18(12)19(23-13(2)22)17(20-21)14-8-4-3-5-9-14/h3-12H,1-2H3