6-(1,3-benzodioxol-5-yl)-2-(1H-indazol-5-ylamino)-1H-pyrimidin-4-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-(1H-indazol-5-ylamino)-1H-pyrimidin-4-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-(1H-indazol-5-ylamino)-1H-pyrimidin-4-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-(1H-indazol-5-ylamino)-1H-pyrimidin-4-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-(1H-indazol-5-ylamino)-1H-pyrimidin-4-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-(1H-indazol-5-ylamino)-1H-pyrimidin-4-one Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)N=C(N3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)N=C(N3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C18H13N5O3/c24-17-7-14(10-1-4-15-16(6-10)26-9-25-15)21-18(22-17)20-12-2-3-13-11(5-12)8-19-23-13/h1-8H,9H2,(H,19,23)(H2,20,21,22,24)