5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-phenylpiperazin-1-yl]pyrazin-2-amine

Systemtic Name: 5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-phenylpiperazin-1-yl]pyrazin-2-amine Openeye Name: 5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-phenylpiperazin-1-yl]pyrazin-2-amine CAS Name: 5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-phenyl-1-piperazinyl]-2-pyrazinamine IUPAC Name: 5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-phenylpiperazin-1-yl]pyrazin-2-amine Traditional Name: [5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-phenylpiperazino]pyrazin-2-yl]amine Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNC(C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCN[C@@H](C4)C5=CC=CC=C5)N

InChI

InChI=1S/C22H23N7/c1-14-17-11-16(7-8-18(17)28-27-14)19-12-25-21(23)22(26-19)29-10-9-24-20(13-29)15-5-3-2-4-6-15/h2-8,11-12,20,24H,9-10,13H2,1H3,(H2,23,25)(H,27,28)/t20-/m0/s1