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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(3-pyridyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-(3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl-(3-pyridylmethyl)-(2-thenyl)amine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CN(CC3=CN=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CN(CC3=CN=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C24H26N4S/c1-19-24(20(2)28(26-19)16-21-8-4-3-5-9-21)18-27(17-23-11-7-13-29-23)15-22-10-6-12-25-14-22/h3-14H,15-18H2,1-2H3