N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1-(2-thienyl)methanamine CAS Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (5-phenyl-1H-pyrazol-4-yl)methyl-(2-thenyl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)CNCC3=CC=CS3

InChI

InChI=1S/C15H15N3S/c1-2-5-12(6-3-1)15-13(10-17-18-15)9-16-11-14-7-4-8-19-14/h1-8,10,16H,9,11H2,(H,17,18)