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

Systemtic Name: 1-(4-methylphenyl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]methanamine Traditional Name: (4-methylbenzyl)-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(NN=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(NN=C2)C3=CC=CS3

InChI

InChI=1S/C16H17N3S/c1-12-4-6-13(7-5-12)9-17-10-14-11-18-19-16(14)15-3-2-8-20-15/h2-8,11,17H,9-10H2,1H3,(H,18,19)