5-chloranyl-N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C18H14ClN3O3/c19-14-9-12(10-16-17(14)25-7-6-24-16)18(23)21-13-3-1-2-11(8-13)15-4-5-20-22-15/h1-5,8-10H,6-7H2,(H,20,22)(H,21,23)