N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-heptanamide

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-heptanamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-heptanamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-propylheptanamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-propylheptanamide Traditional Name: N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-enanthamide Formula: C27H43N5O MolecularWeight: 453.66322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H43N5O/c1-5-8-9-13-16-26(33)31(17-6-2)22-25-23(4)28-32(24-14-11-10-12-15-24)27(25)30-20-18-29(7-3)19-21-30/h10-12,14-15H,5-9,13,16-22H2,1-4H3