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(2S)-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrrol-2-yl)pyridin-3-yl]amino]-3-phenyl-propanamide

(2S)-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrrol-2-yl)pyridin-3-yl]amino]-3-phenyl-propanamide

Systemtic Name:(2S)-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrrol-2-yl)pyridin-3-yl]amino]-3-phenyl-propanamide
Openeye Name:(2S)-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrrol-2-yl)-3-pyridyl]amino]-3-phenyl-propanamide
CAS Name:(2S)-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrrol-2-yl)-3-pyridinyl]amino]-3-phenylpropanamide
IUPAC Name:(2S)-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrrol-2-yl)pyridin-3-yl]amino]-3-phenylpropanamide
Traditional Name:(2S)-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrrol-2-yl)-3-pyridyl]amino]-3-phenyl-propionamide
Formula: C26H24N6O
MolecularWeight: 436.50836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CN4)NC(CC5=CC=CC=C5)C(=O)N


Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CN4)N[C@@H](CC5=CC=CC=C5)C(=O)N


InChI

InChI=1S/C26H24N6O/c1-16-20-13-18(9-10-22(20)32-31-16)21-14-19(15-29-25(21)23-8-5-11-28-23)30-24(26(27)33)12-17-6-3-2-4-7-17/h2-11,13-15,24,28,30H,12H2,1H3,(H2,27,33)(H,31,32)/t24-/m0/s1


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