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

Systemtic Name: 7-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-allyl-7-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-5-prop-2-enyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-allyl-7-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H24ClN5O2/c1-2-12-29-17-20(24-21(18-29)26(34)32(28-24)19-8-4-3-5-9-19)25(33)31-15-13-30(14-16-31)23-11-7-6-10-22(23)27/h2-11,17-18H,1,12-16H2