N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]pyridine-3-carbohydrazide

Systemtic Name: N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]pyridine-3-carbohydrazide Openeye Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]pyridine-3-carbohydrazide CAS Name: N'-[5-amino-6-(3-methoxyanilino)-4-pyrimidinyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]pyridine-3-carbohydrazide Traditional Name: N'-[5-amino-6-(m-anisidino)pyrimidin-4-yl]nicotinohydrazide Formula: C17H17N7O2 MolecularWeight: 351.36258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CN=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CN=CC=C3)N

InChI

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