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4-[[4-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]methyl]benzenecarbonitrile

4-[[4-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name:4-[[4-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]methyl]benzenecarbonitrile
Openeye Name:4-[[4-[1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carbonyl]piperazin-1-yl]methyl]benzonitrile
CAS Name:4-[[4-[[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]methyl]benzonitrile
IUPAC Name:4-[[4-[1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carbonyl]piperazin-1-yl]methyl]benzonitrile
Traditional Name:4-[[4-[1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carbonyl]piperazino]methyl]benzonitrile
Formula: C30H29N5O2
MolecularWeight: 491.58356
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N)CC5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N)CC5=CC=CC=C5


InChI

InChI=1S/C30H29N5O2/c1-37-27-13-11-26(12-14-27)29-28(22-35(32-29)21-24-5-3-2-4-6-24)30(36)34-17-15-33(16-18-34)20-25-9-7-23(19-31)8-10-25/h2-14,22H,15-18,20-21H2,1H3


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