4-[3-(1-azanylbenzo[e][1]benzofuran-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]phenol

Systemtic Name: 4-[3-(1-azanylbenzo[e][1]benzofuran-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 4-[3-(1-aminobenzo[e]benzofuran-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 4-[3-(1-amino-2-benzo[e]benzofuranyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 4-[3-(1-aminobenzo[e][1]benzofuran-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 4-[5-(1-aminobenzo[e]benzofuran-2-yl)-2-pyrazolin-3-yl]phenol Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=C(C3=C(O2)C=CC4=CC=CC=C43)N)C5=CC=C(C=C5)O

Isomeric SMILES

C1C(NN=C1C2=C(C3=C(O2)C=CC4=CC=CC=C43)N)C5=CC=C(C=C5)O

InChI

InChI=1S/C21H17N3O2/c22-20-19-15-4-2-1-3-12(15)7-10-18(19)26-21(20)17-11-16(23-24-17)13-5-8-14(25)9-6-13/h1-10,16,23,25H,11,22H2