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

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=O)C4=CC(=CS4)COC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=O)C4=CC(=CS4)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H20ClN3O2S/c27-21-8-4-9-23(12-21)32-16-18-11-25(33-17-18)26(31)29-22-13-28-30(15-22)14-20-7-3-6-19-5-1-2-10-24(19)20/h1-13,15,17H,14,16H2,(H,29,31)