N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-benzyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3S/c1-16(18-9-10-20-21(12-18)30-15-29-20)25-24(28)19-14-27(13-17-6-3-2-4-7-17)26-23(19)22-8-5-11-31-22/h2-12,14,16H,13,15H2,1H3,(H,25,28)