N'-[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-[(6-methyl-2-pyridinyl)amino]-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[5-amino-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H19N7O2/c1-11-4-3-5-14(22-11)23-16-15(19)17(21-10-20-16)24-25-18(26)12-6-8-13(27-2)9-7-12/h3-10H,19H2,1-2H3,(H,25,26)(H2,20,21,22,23,24)