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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN5O2/c1-3-30-14-16-31(17-15-30)24(34)13-12-23(33)28-26-25(20-8-5-4-6-9-20)19(2)29-32(26)22-11-7-10-21(27)18-22/h4-11,18H,3,12-17H2,1-2H3,(H,28,33)