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

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-(2-methylpropyl)propanamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-propanamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-(2-methylpropyl)propanamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-(2-methylpropyl)propanamide Traditional Name: N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-propionamide Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)CC(C)C

Isomeric SMILES

CCC(=O)N(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)CC(C)C

InChI

InChI=1S/C24H37N5O/c1-6-23(30)28(17-19(3)4)18-22-20(5)25-29(21-11-9-8-10-12-21)24(22)27-15-13-26(7-2)14-16-27/h8-12,19H,6-7,13-18H2,1-5H3