N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-4-yl]-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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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(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-18-6-4-5-16(9-18)12-26-13-19(11-24-26)25-22(27)21-10-17(15-29-21)14-28-20-7-2-1-3-8-20/h1-11,13,15H,12,14H2,(H,25,27)