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

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-3-phenyl-N-propyl-propanamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-3-phenyl-N-propyl-propanamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-3-phenyl-N-propylpropanamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-3-phenyl-N-propylpropanamide Traditional Name: N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-3-phenyl-N-propyl-propionamide Formula: C29H39N5O MolecularWeight: 473.65286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H39N5O/c1-4-18-33(28(35)17-16-25-12-8-6-9-13-25)23-27-24(3)30-34(26-14-10-7-11-15-26)29(27)32-21-19-31(5-2)20-22-32/h6-15H,4-5,16-23H2,1-3H3