N'-[5-azanyl-6-(pyridin-4-ylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[5-azanyl-6-(pyridin-4-ylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[5-amino-6-(4-pyridylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-(pyridin-4-ylamino)-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[5-amino-6-(pyridin-4-ylamino)pyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[5-amino-6-(4-pyridylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C17H17N7O2 MolecularWeight: 351.36258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N7O2/c1-26-13-4-2-11(3-5-13)17(25)24-23-16-14(18)15(20-10-21-16)22-12-6-8-19-9-7-12/h2-10H,18H2,1H3,(H,24,25)(H2,19,20,21,22,23)