ethyl 2-[5-(triphenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-(triphenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethanoate Openeye Name: ethyl 2-(5-trityl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl)acetate CAS Name: 2-[5-(triphenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(5-trityl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl)acetate Traditional Name: 2-(5-trityl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl)acetic acid ethyl ester Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CN(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N1

Isomeric SMILES

CCOC(=O)CN1C2=C(CN(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N1

InChI

InChI=1S/C29H29N3O2/c1-2-34-28(33)22-32-27-18-19-31(21-23(27)20-30-32)29(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,20H,2,18-19,21-22H2,1H3