N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[(4-methylpyrazol-1-yl)methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[(4-methyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[(4-methylpyrazol-1-yl)methyl]benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

Isomeric SMILES

CC1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

InChI

InChI=1S/C22H20N4OS/c1-15-12-24-26(13-15)14-16-4-6-17(7-5-16)22(27)25-20-11-18(8-9-19(20)23)21-3-2-10-28-21/h2-13H,14,23H2,1H3,(H,25,27)