N-[[1-[(5-ethylthiophen-2-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]cyclopropanamine

Systemtic Name: N-[[1-[(5-ethylthiophen-2-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]cyclopropanamine Openeye Name: N-[[1-[(5-ethyl-2-thienyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]cyclopropanamine CAS Name: N-[[1-[(5-ethyl-2-thiophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]cyclopropanamine IUPAC Name: N-[[1-[(5-ethylthiophen-2-yl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[[1-[(5-ethyl-2-thienyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN2C(=C(C(=N2)C)CNC3CC3)C

Isomeric SMILES

CCC1=CC=C(S1)CN2C(=C(C(=N2)C)CNC3CC3)C

InChI

InChI=1S/C16H23N3S/c1-4-14-7-8-15(20-14)10-19-12(3)16(11(2)18-19)9-17-13-5-6-13/h7-8,13,17H,4-6,9-10H2,1-3H3