4-[5-methoxy-2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-5-nitro-pyrimidin-2-yl]amino]phenyl]-N-methyl-benzamide

Systemtic Name: 4-[5-methoxy-2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-5-nitro-pyrimidin-2-yl]amino]phenyl]-N-methyl-benzamide Openeye Name: 4-[5-methoxy-2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-5-nitro-pyrimidin-2-yl]amino]phenyl]-N-methyl-benzamide CAS Name: 4-[5-methoxy-2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-5-nitro-2-pyrimidinyl]amino]phenyl]-N-methylbenzamide IUPAC Name: 4-[5-methoxy-2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-5-nitropyrimidin-2-yl]amino]phenyl]-N-methylbenzamide Traditional Name: 4-[5-methoxy-2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-5-nitro-pyrimidin-2-yl]amino]phenyl]-N-methyl-benzamide Formula: C24H24N8O4 MolecularWeight: 488.49856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)C(=O)NC)OC)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)C(=O)NC)OC)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H24N8O4/c1-13-9-18(20(36-4)11-17(13)15-5-7-16(8-6-15)23(33)25-3)27-24-26-12-19(32(34)35)22(29-24)28-21-10-14(2)30-31-21/h5-12H,1-4H3,(H,25,33)(H3,26,27,28,29,30,31)