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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-piperonyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3/c28-23(25-12-16-8-9-20-21(11-16)30-15-29-20)19-14-27(18-6-2-1-3-7-18)26-22(19)17-5-4-10-24-13-17/h1-11,13-14H,12,15H2,(H,25,28)