N-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: N-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: N-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-phenyl-N-(2-thienylmethyl)ethanamine CAS Name: N-[(3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: N-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: (1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl-phenethyl-(2-thenyl)amine Formula: C22H29N3S MolecularWeight: 367.55076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3S/c1-17(2)25-19(4)22(18(3)23-25)16-24(15-21-11-8-14-26-21)13-12-20-9-6-5-7-10-20/h5-11,14,17H,12-13,15-16H2,1-4H3