(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: (1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]-N-(4-pyridylmethyl)ethanamine CAS Name: (1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: (1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-(4-pyridylmethyl)amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NCC4=CC=NC=C4

InChI

InChI=1S/C22H22N4/c1-16(24-14-18-10-12-23-13-11-18)21-15-25-26(17(21)2)22-9-5-7-19-6-3-4-8-20(19)22/h3-13,15-16,24H,14H2,1-2H3/t16-/m0/s1