(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine Openeye Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ethanamine CAS Name: (1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: (1S)-1-(5-methyl-1-phenylpyrazol-4-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NCC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C22H23N5/c1-17(22-16-25-27(18(22)2)19-8-4-3-5-9-19)24-15-21-11-7-13-26(21)20-10-6-12-23-14-20/h3-14,16-17,24H,15H2,1-2H3/t17-/m0/s1