N-[1-(phenylmethyl)pyrazol-3-yl]-3-propan-2-yloxy-5-(2-thiophen-3-ylethoxy)benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrazol-3-yl]-3-propan-2-yloxy-5-(2-thiophen-3-ylethoxy)benzamide Openeye Name: N-(1-benzylpyrazol-3-yl)-3-isopropoxy-5-[2-(3-thienyl)ethoxy]benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrazolyl]-3-propan-2-yloxy-5-[2-(3-thiophenyl)ethoxy]benzamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-3-propan-2-yloxy-5-(2-thiophen-3-ylethoxy)benzamide Traditional Name: N-(1-benzylpyrazol-3-yl)-3-isopropoxy-5-[2-(3-thienyl)ethoxy]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OCCC2=CSC=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OCCC2=CSC=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c1-19(2)32-24-15-22(14-23(16-24)31-12-9-21-10-13-33-18-21)26(30)27-25-8-11-29(28-25)17-20-6-4-3-5-7-20/h3-8,10-11,13-16,18-19H,9,12,17H2,1-2H3,(H,27,28,30)