N-(1,3-benzodioxol-5-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-pyrimidylamino)benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C18H14N4O3/c23-17(21-14-5-6-15-16(10-14)25-11-24-15)12-3-1-4-13(9-12)22-18-19-7-2-8-20-18/h1-10H,11H2,(H,21,23)(H,19,20,22)