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

Systemtic Name: (1S)-N-(cyclopropylmethyl)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-N-(cyclopropylmethyl)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethanamine CAS Name: (1S)-N-(cyclopropylmethyl)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethanamine IUPAC Name: (1S)-N-(cyclopropylmethyl)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethanamine Traditional Name: cyclopropylmethyl-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4CC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NCC4CC4

InChI

InChI=1S/C20H23N3/c1-14(21-12-16-10-11-16)19-13-22-23(15(19)2)20-9-5-7-17-6-3-4-8-18(17)20/h3-9,13-14,16,21H,10-12H2,1-2H3/t14-/m0/s1