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

Systemtic Name: N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-2-methoxy-benzohydrazide Openeye Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-2-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-(3-methoxyanilino)-4-pyrimidinyl]-2-methoxybenzohydrazide IUPAC Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-2-methoxybenzohydrazide Traditional Name: N'-[5-amino-6-(m-anisidino)pyrimidin-4-yl]-2-methoxy-benzohydrazide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3OC)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3OC)N

InChI

InChI=1S/C19H20N6O3/c1-27-13-7-5-6-12(10-13)23-17-16(20)18(22-11-21-17)24-25-19(26)14-8-3-4-9-15(14)28-2/h3-11H,20H2,1-2H3,(H,25,26)(H2,21,22,23,24)