(1,3-diphenylpyrazol-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (1,3-diphenyl-4-pyrazolyl)methyl ester IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (1,3-diphenylpyrazol-4-yl)methyl ester Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3/c35-29(20-33-27-17-9-7-15-25(27)31(36)26-16-8-10-18-28(26)33)37-21-23-19-34(24-13-5-2-6-14-24)32-30(23)22-11-3-1-4-12-22/h1-19H,20-21H2