N'-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbonyl-1,5-dipyridin-2-yl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbonyl-1,5-dipyridin-2-yl-pyrazole-3-carbohydrazide Openeye Name: N'-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzoyl]-1,5-bis(2-pyridyl)pyrazole-3-carbohydrazide CAS Name: N'-[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-oxomethyl]-1,5-bis(2-pyridinyl)-3-pyrazolecarbohydrazide IUPAC Name: N'-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoyl]-1,5-dipyridin-2-ylpyrazole-3-carbohydrazide Traditional Name: N'-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzoyl]-1,5-bis(2-pyridyl)pyrazole-3-carbohydrazide Formula: C31H24N10O2 MolecularWeight: 568.58806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CC=CC=N4)NC5=NC=CC(=N5)C6=CN=CC=C6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CC=CC=N4)NC5=NC=CC(=N5)C6=CN=CC=C6

InChI

InChI=1S/C31H24N10O2/c1-20-10-11-21(17-25(20)37-31-35-16-12-23(36-31)22-7-6-13-32-19-22)29(42)38-39-30(43)26-18-27(24-8-2-4-14-33-24)41(40-26)28-9-3-5-15-34-28/h2-19H,1H3,(H,38,42)(H,39,43)(H,35,36,37)