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

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

Systemtic Name:7-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-3-one
Openeye Name:5-benzyl-7-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-phenyl-pyrazolo[4,3-c]pyridin-3-one
CAS Name:7-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-5-(phenylmethyl)-3-pyrazolo[4,3-c]pyridinone
IUPAC Name:5-benzyl-7-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-phenylpyrazolo[4,3-c]pyridin-3-one
Traditional Name:5-benzyl-7-[4-(4-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=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6


InChI

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


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