[1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCCC5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCCC5)C

InChI

InChI=1S/C26H33N5O/c1-19-11-12-20(2)30(19)24-21(3)27-31(23-9-5-4-6-10-23)25(24)28-17-13-22(14-18-28)26(32)29-15-7-8-16-29/h4-6,9-12,22H,7-8,13-18H2,1-3H3