(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O3/c1-17-21(26(27)30(28-17)18-9-3-2-4-10-18)16-33-24(31)15-29-22-13-7-5-11-19(22)25(32)20-12-6-8-14-23(20)29/h2-14H,15-16H2,1H3