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

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-phenyl-N-propyl-butyramide Formula: C30H41N5O MolecularWeight: 487.67944

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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)C(CC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H41N5O/c1-5-18-34(30(36)27(6-2)25-14-10-8-11-15-25)23-28-24(4)31-35(26-16-12-9-13-17-26)29(28)33-21-19-32(7-3)20-22-33/h8-17,27H,5-7,18-23H2,1-4H3