N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: 4-(2-naphthyloxymethyl)-N-[1-(p-tolylmethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-3-yl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C27H23N3O2S MolecularWeight: 453.55542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3O2S/c1-19-6-8-20(9-7-19)16-30-13-12-26(29-30)28-27(31)25-14-21(18-33-25)17-32-24-11-10-22-4-2-3-5-23(22)15-24/h2-15,18H,16-17H2,1H3,(H,28,29,31)