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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-pyrazol-1-yl-benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c21-17(19-13-4-7-15-16(10-13)23-11-22-15)12-2-5-14(6-3-12)20-9-1-8-18-20/h1-10H,11H2,(H,19,21)