4-[5-(1-azanylbenzo[e][1]benzofuran-2-yl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenol

Systemtic Name: 4-[5-(1-azanylbenzo[e][1]benzofuran-2-yl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenol Openeye Name: 4-[5-(1-aminobenzo[e]benzofuran-2-yl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenol CAS Name: 4-[5-(1-amino-2-benzo[e]benzofuranyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenol IUPAC Name: 4-[5-(1-aminobenzo[e][1]benzofuran-2-yl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenol Traditional Name: 4-[5-(1-aminobenzo[e]benzofuran-2-yl)-2-phenyl-2-pyrazolin-3-yl]phenol Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=C(C3=C(O2)C=CC4=CC=CC=C43)N)C5=CC=CC=C5)C6=CC=C(C=C6)O

Isomeric SMILES

C1C(N(N=C1C2=C(C3=C(O2)C=CC4=CC=CC=C43)N)C5=CC=CC=C5)C6=CC=C(C=C6)O

InChI

InChI=1S/C27H21N3O2/c28-26-25-21-9-5-4-6-17(21)12-15-24(25)32-27(26)22-16-23(18-10-13-20(31)14-11-18)30(29-22)19-7-2-1-3-8-19/h1-15,23,31H,16,28H2