N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3O3/c20-15-9-17-18(26-7-6-25-17)10-16(15)22-19(24)8-13-11-21-23(12-13)14-4-2-1-3-5-14/h1-5,9-12H,6-8H2,(H,22,24)