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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrazol-1-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrazol-1-ylmethyl)-N-(2-thienylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-pyrazolylmethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrazol-1-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrazol-1-ylmethyl)-N-(2-thenyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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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)CN5C=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C24H21N3O3S/c28-24(19-6-4-18(5-7-19)16-26-11-2-10-25-26)27(17-21-3-1-14-31-21)20-8-9-22-23(15-20)30-13-12-29-22/h1-11,14-15H,12-13,16-17H2