(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]ethanamine

Systemtic Name: (1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]ethanamine Openeye Name: (1R)-N-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethanamine CAS Name: (1R)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]-N-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]ethanamine IUPAC Name: (1R)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)-N-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]ethanamine Traditional Name: (3-isobutyl-1H-pyrazol-5-yl)methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]amine Formula: C24H29N5 MolecularWeight: 387.52056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC(=NN4)CC(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@@H](C)NCC4=CC(=NN4)CC(C)C

InChI

InChI=1S/C24H29N5/c1-16(2)12-20-13-21(28-27-20)14-25-17(3)23-15-26-29(18(23)4)24-11-7-9-19-8-5-6-10-22(19)24/h5-11,13,15-17,25H,12,14H2,1-4H3,(H,27,28)/t17-/m1/s1