N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-keto-butyramide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H31N5O3/c1-17-21(18(2)28(25-17)16-20-7-5-4-6-8-20)15-24-22(30)9-10-23(31)27-13-11-26(12-14-27)19(3)29/h4-8H,9-16H2,1-3H3,(H,24,30)