N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NCCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NCCN3C=C(C=N3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-14-9-20-21(10-14)7-6-19-17(22)16-8-13(12-24-16)11-23-15-4-2-1-3-5-15/h1-5,8-10,12H,6-7,11H2,(H,19,22)