4-(1,3-benzodioxol-5-yl)-2-(1H-pyrazol-5-yl)pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(1H-pyrazol-5-yl)pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(1H-pyrazol-5-yl)pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(1H-pyrazol-5-yl)pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(1H-pyrazol-5-yl)pyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(1H-pyrazol-5-yl)pyrimidine Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)C4=CC=NN4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)C4=CC=NN4

InChI

InChI=1S/C14H10N4O2/c1-2-12-13(20-8-19-12)7-9(1)10-3-5-15-14(17-10)11-4-6-16-18-11/h1-7H,8H2,(H,16,18)