N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-benzamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)Cl

InChI

InChI=1S/C17H12ClN3O3/c18-13-8-15-16(24-10-23-15)9-14(13)20-17(22)11-2-4-12(5-3-11)21-7-1-6-19-21/h1-9H,10H2,(H,20,22)