N-(phenylmethyl)-6-[[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]methyl]pyridin-2-amine

Systemtic Name: N-(phenylmethyl)-6-[[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]methyl]pyridin-2-amine Openeye Name: N-benzyl-6-[[[5-(2-thienyl)-1H-pyrazol-3-yl]amino]methyl]pyridin-2-amine CAS Name: N-(phenylmethyl)-6-[[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]methyl]-2-pyridinamine IUPAC Name: N-benzyl-6-[[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]methyl]pyridin-2-amine Traditional Name: benzyl-[6-[[[5-(2-thienyl)-1H-pyrazol-3-yl]amino]methyl]-2-pyridyl]amine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC(=N2)CNC3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=N2)CNC3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C20H19N5S/c1-2-6-15(7-3-1)13-21-19-10-4-8-16(23-19)14-22-20-12-17(24-25-20)18-9-5-11-26-18/h1-12H,13-14H2,(H,21,23)(H2,22,24,25)