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[2-(1H-indazol-6-ylamino)phenyl]-(6-methyl-1H-indazol-3-yl)methanone

[2-(1H-indazol-6-ylamino)phenyl]-(6-methyl-1H-indazol-3-yl)methanone

Systemtic Name:[2-(1H-indazol-6-ylamino)phenyl]-(6-methyl-1H-indazol-3-yl)methanone
Openeye Name:[2-(1H-indazol-6-ylamino)phenyl]-(6-methyl-1H-indazol-3-yl)methanone
CAS Name:[2-(1H-indazol-6-ylamino)phenyl]-(6-methyl-1H-indazol-3-yl)methanone
IUPAC Name:[2-(1H-indazol-6-ylamino)phenyl]-(6-methyl-1H-indazol-3-yl)methanone
Traditional Name:[2-(1H-indazol-6-ylamino)phenyl]-(6-methyl-1H-indazol-3-yl)methanone
Formula: C22H17N5O
MolecularWeight: 367.40328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NN5


Isomeric SMILES

CC1=CC2=C(C=C1)C(=NN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NN5


InChI

InChI=1S/C22H17N5O/c1-13-6-9-16-20(10-13)26-27-21(16)22(28)17-4-2-3-5-18(17)24-15-8-7-14-12-23-25-19(14)11-15/h2-12,24H,1H3,(H,23,25)(H,26,27)


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