[1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-6,8-diphenyl-pyrrolo[2,3-e]indazol-3-yl]-phenyl-methanone

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-6,8-diphenyl-pyrrolo[2,3-e]indazol-3-yl]-phenyl-methanone Openeye Name: [5-hydroxy-1-(4-methoxyphenyl)-2-methyl-6,8-diphenyl-pyrrolo[2,3-e]indazol-3-yl]-phenyl-methanone CAS Name: [5-hydroxy-1-(4-methoxyphenyl)-2-methyl-6,8-diphenyl-3-pyrrolo[2,3-e]indazolyl]-phenylmethanone IUPAC Name: [5-hydroxy-1-(4-methoxyphenyl)-2-methyl-6,8-diphenylpyrrolo[2,3-e]indazol-3-yl]-phenylmethanone Traditional Name: [5-hydroxy-1-(4-methoxyphenyl)-2-methyl-6,8-diphenyl-pyrrol[2,3-e]indazol-3-yl]-phenyl-methanone Formula: C36H27N3O3 MolecularWeight: 549.61788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C(=C2N1C4=CC=C(C=C4)OC)C(=NN3C5=CC=CC=C5)C6=CC=CC=C6)O)C(=O)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C2N1C4=CC=C(C=C4)OC)C(=NN3C5=CC=CC=C5)C6=CC=CC=C6)O)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C36H27N3O3/c1-23-31(36(41)25-14-8-4-9-15-25)29-22-30(40)35-32(34(29)38(23)26-18-20-28(42-2)21-19-26)33(24-12-6-3-7-13-24)37-39(35)27-16-10-5-11-17-27/h3-22,40H,1-2H3