methyl 2-(4-methoxy-1-phenyl-indazol-5-yl)ethanoate

Systemtic Name: methyl 2-(4-methoxy-1-phenyl-indazol-5-yl)ethanoate Openeye Name: methyl 2-(4-methoxy-1-phenyl-indazol-5-yl)acetate CAS Name: 2-(4-methoxy-1-phenyl-5-indazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-1-phenylindazol-5-yl)acetate Traditional Name: 2-(4-methoxy-1-phenyl-indazol-5-yl)acetic acid methyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=NN2C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

COC1=C(C=CC2=C1C=NN2C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C17H16N2O3/c1-21-16(20)10-12-8-9-15-14(17(12)22-2)11-18-19(15)13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3