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

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)carbonyl-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(4-acetylpiperazine-1-carbonyl)-5-allyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-phenyl-5-prop-2-enyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(4-acetylpiperazine-1-carbonyl)-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(4-acetylpiperazine-1-carbonyl)-5-allyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-3-9-24-14-18(21(29)26-12-10-25(11-13-26)16(2)28)20-19(15-24)22(30)27(23-20)17-7-5-4-6-8-17/h3-8,14-15H,1,9-13H2,2H3