1-[3-(diphenylmethyl)-7-methoxy-pyrazolo[3,4-c]pyridin-1-yl]ethanone

Systemtic Name: 1-[3-(diphenylmethyl)-7-methoxy-pyrazolo[3,4-c]pyridin-1-yl]ethanone Openeye Name: 1-(3-benzhydryl-7-methoxy-pyrazolo[3,4-c]pyridin-1-yl)ethanone CAS Name: 1-[3-(diphenylmethyl)-7-methoxy-1-pyrazolo[3,4-c]pyridinyl]ethanone IUPAC Name: 1-(3-benzhydryl-7-methoxypyrazolo[3,4-c]pyridin-1-yl)ethanone Traditional Name: 1-(3-benzhydryl-7-methoxy-pyrazolo[3,4-c]pyridin-1-yl)ethanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CN=C2OC)C(=N1)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=CN=C2OC)C(=N1)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15(26)25-21-18(13-14-23-22(21)27-2)20(24-25)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,19H,1-2H3