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

Systemtic Name: N'-[5-azanyl-6-[(2-ethylphenyl)amino]pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[5-amino-6-(2-ethylanilino)pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-(2-ethylanilino)-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[5-amino-6-(2-ethylanilino)pyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[5-amino-6-(2-ethylanilino)pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H22N6O2/c1-3-13-6-4-5-7-16(13)24-18-17(21)19(23-12-22-18)25-26-20(27)14-8-10-15(28-2)11-9-14/h4-12H,3,21H2,1-2H3,(H,26,27)(H2,22,23,24,25)