N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-(4-ethylpiperazin-1-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-(4-ethylpiperazin-1-yl)-5-oxidanylidene-pentanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-(4-ethylpiperazin-1-yl)-5-oxo-pentanamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-5-(4-ethyl-1-piperazinyl)-5-oxopentanamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-5-(4-ethylpiperazin-1-yl)-5-oxopentanamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-(4-ethylpiperazino)-5-keto-valeramide Formula: C26H30ClN5O2 MolecularWeight: 480.0017

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H30ClN5O2/c1-2-30-15-17-31(18-16-30)26(34)10-6-9-25(33)28-24-19-23(20-7-4-3-5-8-20)29-32(24)22-13-11-21(27)12-14-22/h3-5,7-8,11-14,19H,2,6,9-10,15-18H2,1H3,(H,28,33)