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

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

Systemtic Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenyl-butanamide
Openeye Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-2-phenyl-butanamide
CAS Name:N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-(2-methylpropyl)-2-phenylbutanamide
IUPAC Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenylbutanamide
Traditional Name:N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-2-phenyl-butyramide
Formula: C31H43N5O
MolecularWeight: 501.70602
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCN(CC4)CC)CC(C)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCN(CC4)CC)CC(C)C


InChI

InChI=1S/C31H43N5O/c1-6-28(26-14-10-8-11-15-26)31(37)35(22-24(3)4)23-29-25(5)32-36(27-16-12-9-13-17-27)30(29)34-20-18-33(7-2)19-21-34/h8-17,24,28H,6-7,18-23H2,1-5H3


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