N-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: N-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: N-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]-2-phenyl-N-(2-thienylmethyl)ethanamine CAS Name: N-[(1-ethenyl-5-methyl-4-pyrazolyl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: N-[(1-ethenyl-5-methylpyrazol-4-yl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: (5-methyl-1-vinyl-pyrazol-4-yl)methyl-phenethyl-(2-thenyl)amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C=C)CN(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=NN1C=C)CN(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C20H23N3S/c1-3-23-17(2)19(14-21-23)15-22(16-20-10-7-13-24-20)12-11-18-8-5-4-6-9-18/h3-10,13-14H,1,11-12,15-16H2,2H3