(2R)-2-azanyl-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: (2R)-2-azanyl-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: (2R)-2-amino-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: (2R)-2-amino-1-[4-(1H-indazol-5-yl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: (2R)-2-amino-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: (2R)-2-amino-1-[4-(1H-indazol-5-yl)piperazino]-3-phenyl-propan-1-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NN=C3)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NN=C3)C(=O)[C@@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C20H23N5O/c21-18(12-15-4-2-1-3-5-15)20(26)25-10-8-24(9-11-25)17-6-7-19-16(13-17)14-22-23-19/h1-7,13-14,18H,8-12,21H2,(H,22,23)/t18-/m1/s1