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

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-(2-methylpropyl)pentanamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-pentanamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-(2-methylpropyl)pentanamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-(2-methylpropyl)pentanamide Traditional Name: N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-valeramide Formula: C26H41N5O MolecularWeight: 439.63664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N5O/c1-6-8-14-25(32)30(19-21(3)4)20-24-22(5)27-31(23-12-10-9-11-13-23)26(24)29-17-15-28(7-2)16-18-29/h9-13,21H,6-8,14-20H2,1-5H3