4-methyl-N'-[(E)-3-phenylprop-2-enoyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzohydrazide

Systemtic Name: 4-methyl-N'-[(E)-3-phenylprop-2-enoyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzohydrazide Openeye Name: 4-methyl-N'-[(E)-3-phenylprop-2-enoyl]-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzohydrazide CAS Name: 4-methyl-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzohydrazide IUPAC Name: 4-methyl-N'-[(E)-3-phenylprop-2-enoyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzohydrazide Traditional Name: 4-methyl-N'-[(E)-3-phenylacryloyl]-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzohydrazide Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C26H22N6O2/c1-18-9-11-20(25(34)32-31-24(33)12-10-19-6-3-2-4-7-19)16-23(18)30-26-28-15-13-22(29-26)21-8-5-14-27-17-21/h2-17H,1H3,(H,31,33)(H,32,34)(H,28,29,30)/b12-10+