N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(2-thienyl)methanamine CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (1-benzylpyrazol-4-yl)methyl-(2-thenyl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)CNCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)CNCC3=CC=CS3

InChI

InChI=1S/C16H17N3S/c1-2-5-14(6-3-1)12-19-13-15(10-18-19)9-17-11-16-7-4-8-20-16/h1-8,10,13,17H,9,11-12H2