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

Systemtic Name: 3-bromanyl-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-benzamide Openeye Name: 3-bromo-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-benzamide CAS Name: 3-bromo-N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-propylbenzamide IUPAC Name: 3-bromo-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-propylbenzamide Traditional Name: 3-bromo-N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-benzamide Formula: C27H34BrN5O MolecularWeight: 524.49576

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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)C4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H34BrN5O/c1-4-14-32(27(34)22-10-9-11-23(28)19-22)20-25-21(3)29-33(24-12-7-6-8-13-24)26(25)31-17-15-30(5-2)16-18-31/h6-13,19H,4-5,14-18,20H2,1-3H3