N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=CC=CC(=C4)CN5C=C(C=N5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=CC=CC(=C4)CN5C=C(C=N5)Cl

InChI

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