N-[(3-phenyl-5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]aniline

Systemtic Name: N-[(3-phenyl-5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]aniline Openeye Name: N-[[3-phenyl-5-(2-thienyl)-1H-pyrazol-4-yl]methyl]aniline CAS Name: N-[(3-phenyl-5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]aniline IUPAC Name: N-[(3-phenyl-5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]aniline Traditional Name: phenyl-[[3-phenyl-5-(2-thienyl)-1H-pyrazol-4-yl]methyl]amine Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2CNC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2CNC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H17N3S/c1-3-8-15(9-4-1)19-17(14-21-16-10-5-2-6-11-16)20(23-22-19)18-12-7-13-24-18/h1-13,21H,14H2,(H,22,23)