N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-N-(2-thienylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-pyrazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-N-(2-thenyl)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H19N3O3S/c27-23(17-4-6-18(7-5-17)26-11-2-10-24-26)25(16-20-3-1-14-30-20)19-8-9-21-22(15-19)29-13-12-28-21/h1-11,14-15H,12-13,16H2