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

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

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide
Formula: C18H12N4O3
MolecularWeight: 332.31288
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC=CC=C4C#N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC=CC=C4C#N


InChI

InChI=1S/C18H12N4O3/c19-9-12-3-1-2-4-13(12)20-18(23)15-8-14(21-22-15)11-5-6-16-17(7-11)25-10-24-16/h1-8H,10H2,(H,20,23)(H,21,22)


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