(2R)-N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-pyrazol-1-yl-butan-2-amine

Systemtic Name: (2R)-N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-pyrazol-1-yl-butan-2-amine Openeye Name: (2R)-N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-pyrazol-1-yl-butan-2-amine CAS Name: (2R)-N-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-4-(1-pyrazolyl)-2-butanamine IUPAC Name: (2R)-N-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-4-pyrazol-1-ylbutan-2-amine Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NCC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CCN1C=CC=N1)NCC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O/c1-19(12-15-28-14-7-13-26-28)25-17-21-18-29(22-9-4-3-5-10-22)27-24(21)20-8-6-11-23(16-20)30-2/h3-11,13-14,16,18-19,25H,12,15,17H2,1-2H3/t19-/m1/s1