4-(naphthalen-2-yloxymethyl)-N-[1-(phenylmethyl)pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-(naphthalen-2-yloxymethyl)-N-[1-(phenylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzylpyrazol-4-yl)-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: 4-(2-naphthalenyloxymethyl)-N-[1-(phenylmethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(1-benzylpyrazol-4-yl)-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2S/c30-26(28-23-14-27-29(16-23)15-19-6-2-1-3-7-19)25-12-20(18-32-25)17-31-24-11-10-21-8-4-5-9-22(21)13-24/h1-14,16,18H,15,17H2,(H,28,30)