N-[(5-chloranylthiophen-2-yl)methyl]-2-pyrazol-1-yl-aniline

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-pyrazol-1-yl-aniline Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-pyrazol-1-yl-aniline CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(1-pyrazolyl)aniline IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-pyrazol-1-ylaniline Traditional Name: (5-chloro-2-thienyl)methyl-(2-pyrazol-1-ylphenyl)amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=C(S2)Cl)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=C(S2)Cl)N3C=CC=N3

InChI

InChI=1S/C14H12ClN3S/c15-14-7-6-11(19-14)10-16-12-4-1-2-5-13(12)18-9-3-8-17-18/h1-9,16H,10H2