N-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-pyridyl)-1H-pyrazole-5-carboxamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=N4

InChI

InChI=1S/C16H12N4O3/c21-16(18-10-4-5-14-15(7-10)23-9-22-14)13-8-12(19-20-13)11-3-1-2-6-17-11/h1-8H,9H2,(H,18,21)(H,19,20)