[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-[2-(2,5-dimethyl-1-pyrrolyl)ethyl]-1-piperazinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCN2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1CCN2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H27N5O/c1-17-8-9-18(2)27(17)15-12-25-10-13-26(14-11-25)22(28)21-16-20(23-24-21)19-6-4-3-5-7-19/h3-9,16H,10-15H2,1-2H3,(H,23,24)