(1R)-N-[[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methyl]-1-pyridin-4-yl-ethanamine

Systemtic Name: (1R)-N-[[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methyl]-1-pyridin-4-yl-ethanamine Openeye Name: (1R)-N-[[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-(4-pyridyl)ethanamine CAS Name: (1R)-N-[[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methyl]-1-pyridin-4-ylethanamine IUPAC Name: (1R)-N-[[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methyl]-1-pyridin-4-ylethanamine Traditional Name: [1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyl-[(1R)-1-(4-pyridyl)ethyl]amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)CNC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)CN[C@H](C)C3=CC=NC=C3

InChI

InChI=1S/C20H27N5/c1-14(2)25-20(8-11-23-25)24-15(3)12-19(17(24)5)13-22-16(4)18-6-9-21-10-7-18/h6-12,14,16,22H,13H2,1-5H3/t16-/m1/s1