1-[3-(4-phenylmethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-(4-phenylmethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone Openeye Name: 1-[3-(4-benzyloxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone CAS Name: 1-[3-(4-phenylmethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone IUPAC Name: 1-[3-(4-phenylmethoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone Traditional Name: 1-[3-(4-benzoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15(25)24-12-11-20-19(13-24)21(23-22-20)17-7-9-18(10-8-17)26-14-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,22,23)