7-(4-ethanoylpiperazin-1-yl)carbonyl-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)carbonyl-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(4-acetylpiperazine-1-carbonyl)-5-benzyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-phenyl-5-(phenylmethyl)-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(4-acetylpiperazine-1-carbonyl)-5-benzyl-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(4-acetylpiperazine-1-carbonyl)-5-benzyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O3/c1-19(32)29-12-14-30(15-13-29)25(33)22-17-28(16-20-8-4-2-5-9-20)18-23-24(22)27-31(26(23)34)21-10-6-3-7-11-21/h2-11,17-18H,12-16H2,1H3