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

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-(4-methoxyphenyl)-N-(2-methylpropyl)ethanamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-2-(4-methoxyphenyl)acetamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-2-(4-methoxyphenyl)-N-(2-methylpropyl)acetamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-2-(4-methoxyphenyl)-N-(2-methylpropyl)acetamide Traditional Name: N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-2-(4-methoxyphenyl)acetamide Formula: C30H41N5O2 MolecularWeight: 503.67884

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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)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NN2C3=CC=CC=C3)C)CN(CC(C)C)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H41N5O2/c1-6-32-16-18-33(19-17-32)30-28(24(4)31-35(30)26-10-8-7-9-11-26)22-34(21-23(2)3)29(36)20-25-12-14-27(37-5)15-13-25/h7-15,23H,6,16-22H2,1-5H3