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

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: 4-(2-naphthoxymethyl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H23N3O2S/c34-30(29-14-21(20-36-29)19-35-27-13-12-22-6-1-2-8-24(22)15-27)32-26-16-31-33(18-26)17-25-10-5-9-23-7-3-4-11-28(23)25/h1-16,18,20H,17,19H2,(H,32,34)