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

Systemtic Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-(4-ethylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-4-(4-ethyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-4-(4-ethylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-(4-ethylpiperazino)-4-keto-butyramide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O2/c1-2-29-13-15-30(16-14-29)25(33)12-11-24(32)27-23-18-22(19-7-4-3-5-8-19)28-31(23)21-10-6-9-20(26)17-21/h3-10,17-18H,2,11-16H2,1H3,(H,27,32)