N-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: N-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: N-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-2-phenyl-N-(2-thienylmethyl)ethanamine CAS Name: N-[(1-ethenyl-3-methyl-4-pyrazolyl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: N-[(1-ethenyl-3-methylpyrazol-4-yl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: (3-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=NN(C=C1CN(CCC2=CC=CC=C2)CC3=CC=CS3)C=C

Isomeric SMILES

CC1=NN(C=C1CN(CCC2=CC=CC=C2)CC3=CC=CS3)C=C

InChI

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