1-[4-[2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carbonyl]piperazino]ethanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H25N5O2/c1-16-6-8-18(9-7-16)27-21(15-19(23-27)20-5-4-10-24(20)3)22(29)26-13-11-25(12-14-26)17(2)28/h4-10,15H,11-14H2,1-3H3