N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(3-pyridyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-(3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (1-ethyl-5-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)CN(CC2=CN=CC=C2)CC3=CC=CS3)C

Isomeric SMILES

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

InChI

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