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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H15N3O3/c22-18(13-2-5-15(6-3-13)21-9-1-8-19-21)20-14-4-7-16-17(12-14)24-11-10-23-16/h1-9,12H,10-11H2,(H,20,22)