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

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(4-chlorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-chlorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-4-keto-butyramide Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN5O3/c1-18-25(20-6-4-3-5-7-20)26(32(29-18)22-10-8-21(27)9-11-22)28-23(34)12-13-24(35)31-16-14-30(15-17-31)19(2)33/h3-11H,12-17H2,1-2H3,(H,28,34)