N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-(3-pyridyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-(3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-(3-pyridylmethyl)-(2-thenyl)amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(CC2=CN=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(CC2=CN=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C18H22N4S/c1-3-22-13-17(15(2)20-22)12-21(14-18-7-5-9-23-18)11-16-6-4-8-19-10-16/h4-10,13H,3,11-12,14H2,1-2H3