N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

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