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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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