N'-[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-3-chloranyl-benzohydrazide Openeye Name: N'-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-3-chloro-benzohydrazide CAS Name: N'-[5-amino-6-[(6-methyl-2-pyridinyl)amino]-4-pyrimidinyl]-3-chlorobenzohydrazide IUPAC Name: N'-[5-amino-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]-3-chlorobenzohydrazide Traditional Name: N'-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-3-chloro-benzohydrazide Formula: C17H16ClN7O MolecularWeight: 369.80824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN7O/c1-10-4-2-7-13(22-10)23-15-14(19)16(21-9-20-15)24-25-17(26)11-5-3-6-12(18)8-11/h2-9H,19H2,1H3,(H,25,26)(H2,20,21,22,23,24)