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

Systemtic Name: N'-[5-azanyl-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]naphthalene-1-carbohydrazide Openeye Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]naphthalene-1-carbohydrazide CAS Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)-4-pyrimidinyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]naphthalene-1-carbohydrazide Traditional Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]naphthalene-1-carbohydrazide Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)NNC(=O)C4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)NNC(=O)C4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C22H18N6O3/c23-19-20(26-14-8-9-17-18(10-14)31-12-30-17)24-11-25-21(19)27-28-22(29)16-7-3-5-13-4-1-2-6-15(13)16/h1-11H,12,23H2,(H,28,29)(H2,24,25,26,27)