N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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