N-[5-methyl-2-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-18-16-23(25-19(2)30)29(26-18)22-10-8-21(9-11-22)24(31)28-14-12-27(13-15-28)17-20-6-4-3-5-7-20/h3-11,16H,12-15,17H2,1-2H3,(H,25,30)