N-[(3-methylthiophen-2-yl)methyl]-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[(3-methyl-2-thienyl)methyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: (3-methyl-2-thienyl)methyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C15H15N3S/c1-11-6-8-19-15(11)10-16-13-4-2-3-12(9-13)14-5-7-17-18-14/h2-9,16H,10H2,1H3,(H,17,18)