N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-benzothiophen-5-amine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-benzothiophen-5-amine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzothiophen-5-amine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-benzothiophen-5-amine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C14H15N3S/c1-9-13(10(2)17-16-9)8-15-12-3-4-14-11(7-12)5-6-18-14/h3-7,15H,8H2,1-2H3,(H,16,17)