N-(1-methoxybutan-2-yl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-(1-methoxybutan-2-yl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[1-(methoxymethyl)propyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-(1-methoxybutan-2-yl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(1-methoxybutan-2-yl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-[1-(methoxymethyl)propyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(COC)NC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-18(14-27-2)23-22(26)16-10-8-15(9-11-16)20-13-21(25-24-20)17-6-5-7-19(12-17)28-3/h5-13,18H,4,14H2,1-3H3,(H,23,26)(H,24,25)