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N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-methoxy-N-(2-methylpropyl)benzamide

N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-methoxy-N-(2-methylpropyl)benzamide
Openeye Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-2-methoxy-benzamide
CAS Name:N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-2-methoxy-N-(2-methylpropyl)benzamide
IUPAC Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-2-methoxy-N-(2-methylpropyl)benzamide
Traditional Name:N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-2-methoxy-benzamide
Formula: C29H39N5O2
MolecularWeight: 489.65226
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NN2C3=CC=CC=C3)C)CN(CC(C)C)C(=O)C4=CC=CC=C4OC


Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NN2C3=CC=CC=C3)C)CN(CC(C)C)C(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C29H39N5O2/c1-6-31-16-18-32(19-17-31)28-26(23(4)30-34(28)24-12-8-7-9-13-24)21-33(20-22(2)3)29(35)25-14-10-11-15-27(25)36-5/h7-15,22H,6,16-21H2,1-5H3


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