4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)NC3=CN(N=C3)CC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)NC3=CN(N=C3)CC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H22ClN3O2S/c1-18-11-23(9-10-25(18)28)33-16-19-12-26(34-17-19)27(32)30-22-13-29-31(15-22)14-21-7-4-6-20-5-2-3-8-24(20)21/h2-13,15,17H,14,16H2,1H3,(H,30,32)