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

Systemtic Name: 7-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-allyl-7-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[(4-methyl-1-piperazinyl)-oxomethyl]-2-phenyl-5-prop-2-enyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(4-methylpiperazine-1-carbonyl)-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-allyl-7-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC=C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C21H23N5O2/c1-3-9-24-14-17(20(27)25-12-10-23(2)11-13-25)19-18(15-24)21(28)26(22-19)16-7-5-4-6-8-16/h3-8,14-15H,1,9-13H2,2H3