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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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