5-(2-phenylquinolin-4-yl)-N-(thiophen-3-ylmethyl)-1H-pyrazol-3-amine

Systemtic Name: 5-(2-phenylquinolin-4-yl)-N-(thiophen-3-ylmethyl)-1H-pyrazol-3-amine Openeye Name: 5-(2-phenyl-4-quinolyl)-N-(3-thienylmethyl)-1H-pyrazol-3-amine CAS Name: 5-(2-phenyl-4-quinolinyl)-N-(3-thiophenylmethyl)-1H-pyrazol-3-amine IUPAC Name: 5-(2-phenylquinolin-4-yl)-N-(thiophen-3-ylmethyl)-1H-pyrazol-3-amine Traditional Name: [5-(2-phenyl-4-quinolyl)-1H-pyrazol-3-yl]-(3-thenyl)amine Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=CC(=NN4)NCC5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=CC(=NN4)NCC5=CSC=C5

InChI

InChI=1S/C23H18N4S/c1-2-6-17(7-3-1)21-12-19(18-8-4-5-9-20(18)25-21)22-13-23(27-26-22)24-14-16-10-11-28-15-16/h1-13,15H,14H2,(H2,24,26,27)