N'-[5-azanyl-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[5-azanyl-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N6O4/c1-27-13-5-2-11(3-6-13)19(26)25-24-18-16(20)17(21-9-22-18)23-12-4-7-14-15(8-12)29-10-28-14/h2-9H,10,20H2,1H3,(H,25,26)(H2,21,22,23,24)