(2S)-2-azanyl-1-[4-(1H-indazol-5-ylamino)piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: (2S)-2-azanyl-1-[4-(1H-indazol-5-ylamino)piperidin-1-yl]-2-phenyl-ethanone Openeye Name: (2S)-2-amino-1-[4-(1H-indazol-5-ylamino)-1-piperidyl]-2-phenyl-ethanone CAS Name: (2S)-2-amino-1-[4-(1H-indazol-5-ylamino)-1-piperidinyl]-2-phenylethanone IUPAC Name: (2S)-2-amino-1-[4-(1H-indazol-5-ylamino)piperidin-1-yl]-2-phenylethanone Traditional Name: (2S)-2-amino-1-[4-(1H-indazol-5-ylamino)piperidino]-2-phenyl-ethanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC3=C(C=C2)NN=C3)C(=O)C(C4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCC1NC2=CC3=C(C=C2)NN=C3)C(=O)[C@H](C4=CC=CC=C4)N

InChI

InChI=1S/C20H23N5O/c21-19(14-4-2-1-3-5-14)20(26)25-10-8-16(9-11-25)23-17-6-7-18-15(12-17)13-22-24-18/h1-7,12-13,16,19,23H,8-11,21H2,(H,22,24)/t19-/m0/s1