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(2R)-2-azanyl-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-2-phenyl-ethanone

(2R)-2-azanyl-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name:(2R)-2-azanyl-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-2-phenyl-ethanone
Openeye Name:(2R)-2-amino-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-2-phenyl-ethanone
CAS Name:(2R)-2-amino-1-[4-(1H-indazol-5-yl)-1-piperazinyl]-2-phenylethanone
IUPAC Name:(2R)-2-amino-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-2-phenylethanone
Traditional Name:(2R)-2-amino-1-[4-(1H-indazol-5-yl)piperazino]-2-phenyl-ethanone
Formula: C19H21N5O
MolecularWeight: 335.40294
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NN=C3)C(=O)C(C4=CC=CC=C4)N


Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NN=C3)C(=O)[C@@H](C4=CC=CC=C4)N


InChI

InChI=1S/C19H21N5O/c20-18(14-4-2-1-3-5-14)19(25)24-10-8-23(9-11-24)16-6-7-17-15(12-16)13-21-22-17/h1-7,12-13,18H,8-11,20H2,(H,21,22)/t18-/m1/s1


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