(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine Openeye Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine CAS Name: (1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)-N-[(1-phenyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: (1S)-1-(5-methyl-1-phenylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(1-phenylpyrazol-4-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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

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