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

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-[(3-methylphenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-[(3-methylphenoxy)methyl]-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-methylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-[(3-methylphenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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