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

Systemtic Name: 7-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-benzyl-7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-5-(phenylmethyl)-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 5-benzyl-7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-benzyl-7-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C31H29N5O3 MolecularWeight: 519.59366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C31H29N5O3/c1-39-28-15-9-8-14-27(28)34-16-18-35(19-17-34)30(37)25-21-33(20-23-10-4-2-5-11-23)22-26-29(25)32-36(31(26)38)24-12-6-3-7-13-24/h2-15,21-22H,16-20H2,1H3