1-(5-chloranylthiophen-2-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]methanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]methanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]methanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]methanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]methanamine Traditional Name: (5-chloro-2-thienyl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)CNCC4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)CNCC4=CC=C(S4)Cl

InChI

InChI=1S/C21H18ClN3S/c22-20-11-10-19(26-20)14-23-12-18-13-24-25-21(18)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-11,13,23H,12,14H2,(H,24,25)