3-(1,3-benzodioxol-5-yl)-N-pyridin-4-yl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-4-yl-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-4-yl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-4-yl-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-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)C3=NNC(=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC=NC=C4

InChI

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