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

Systemtic Name: 5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-(phenylmethoxymethyl)piperazin-1-yl]pyrazin-2-amine Openeye Name: 3-[(3R)-3-(benzyloxymethyl)piperazin-1-yl]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine CAS Name: 5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-(phenylmethoxymethyl)-1-piperazinyl]-2-pyrazinamine IUPAC Name: 5-(3-methyl-2H-indazol-5-yl)-3-[(3R)-3-(phenylmethoxymethyl)piperazin-1-yl]pyrazin-2-amine Traditional Name: [3-[(3R)-3-(benzoxymethyl)piperazino]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amine Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNC(C4)COCC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCN[C@H](C4)COCC5=CC=CC=C5)N

InChI

InChI=1S/C24H27N7O/c1-16-20-11-18(7-8-21(20)30-29-16)22-12-27-23(25)24(28-22)31-10-9-26-19(13-31)15-32-14-17-5-3-2-4-6-17/h2-8,11-12,19,26H,9-10,13-15H2,1H3,(H2,25,27)(H,29,30)/t19-/m1/s1