N'-(5-azanyl-6-naphthalen-2-yloxy-pyrimidin-4-yl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(5-azanyl-6-naphthalen-2-yloxy-pyrimidin-4-yl)-4-methoxy-benzohydrazide Openeye Name: N'-[5-amino-6-(2-naphthyloxy)pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-(2-naphthalenyloxy)-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-(5-amino-6-naphthalen-2-yloxypyrimidin-4-yl)-4-methoxybenzohydrazide Traditional Name: N'-[5-amino-6-(2-naphthoxy)pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C22H19N5O3/c1-29-17-9-7-15(8-10-17)21(28)27-26-20-19(23)22(25-13-24-20)30-18-11-6-14-4-2-3-5-16(14)12-18/h2-13H,23H2,1H3,(H,27,28)(H,24,25,26)