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

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

Systemtic Name:N'-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbonyl-1H-indole-5-carbohydrazide
Openeye Name:N'-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzoyl]-1H-indole-5-carbohydrazide
CAS Name:N'-[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-oxomethyl]-1H-indole-5-carbohydrazide
IUPAC Name:N'-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoyl]-1H-indole-5-carbohydrazide
Traditional Name:N'-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzoyl]-1H-indole-5-carbohydrazide
Formula: C26H21N7O2
MolecularWeight: 463.49064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC=C3)NC4=NC=CC(=N4)C5=CN=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC=C3)NC4=NC=CC(=N4)C5=CN=CC=C5


InChI

InChI=1S/C26H21N7O2/c1-16-4-5-19(25(35)33-32-24(34)18-6-7-21-17(13-18)8-11-28-21)14-23(16)31-26-29-12-9-22(30-26)20-3-2-10-27-15-20/h2-15,28H,1H3,(H,32,34)(H,33,35)(H,29,30,31)


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