1-[3-(diphenylmethyl)-7-methoxy-pyrazolo[3,4-c]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-(diphenylmethyl)-7-methoxy-pyrazolo[3,4-c]pyridin-2-yl]ethanone Openeye Name: 1-(3-benzhydryl-7-methoxy-pyrazolo[3,4-c]pyridin-2-yl)ethanone CAS Name: 1-[3-(diphenylmethyl)-7-methoxy-2-pyrazolo[3,4-c]pyridinyl]ethanone IUPAC Name: 1-(3-benzhydryl-7-methoxypyrazolo[3,4-c]pyridin-2-yl)ethanone Traditional Name: 1-(3-benzhydryl-7-methoxy-pyrazolo[3,4-c]pyridin-2-yl)ethanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C2C=CN=C(C2=N1)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(=C2C=CN=C(C2=N1)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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