N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCC4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCC4=CC=C(S4)Cl

InChI

InChI=1S/C22H18ClN3OS/c23-21-11-10-18(28-21)14-24-22(27)20-5-2-1-4-19(20)17-8-6-16(7-9-17)15-26-13-3-12-25-26/h1-13H,14-15H2,(H,24,27)