N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-1-phenyl-N-(thiophen-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-1-phenyl-N-(thiophen-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-1-phenyl-N-(2-thienylmethyl)pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-1-phenyl-N-(thiophen-2-ylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-1-phenyl-N-(thiophen-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-1-phenyl-N-(2-thenyl)pyrazole-3-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O4S/c1-29-22-16-27(17-6-3-2-4-7-17)25-23(22)24(28)26(15-19-8-5-13-32-19)18-9-10-20-21(14-18)31-12-11-30-20/h2-10,13-14,16H,11-12,15H2,1H3