3-methyl-5-[6-[(3S)-3-(phenylmethyl)piperazin-1-yl]pyrazin-2-yl]-2H-indazole

Systemtic Name: 3-methyl-5-[6-[(3S)-3-(phenylmethyl)piperazin-1-yl]pyrazin-2-yl]-2H-indazole Openeye Name: 5-[6-[(3S)-3-benzylpiperazin-1-yl]pyrazin-2-yl]-3-methyl-2H-indazole CAS Name: 3-methyl-5-[6-[(3S)-3-(phenylmethyl)-1-piperazinyl]-2-pyrazinyl]-2H-indazole IUPAC Name: 5-[6-[(3S)-3-benzylpiperazin-1-yl]pyrazin-2-yl]-3-methyl-2H-indazole Traditional Name: 5-[6-[(3S)-3-benzylpiperazino]pyrazin-2-yl]-3-methyl-2H-indazole Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=CC(=N3)N4CCNC(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=CC(=N3)N4CCN[C@H](C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N6/c1-16-20-12-18(7-8-21(20)28-27-16)22-13-24-14-23(26-22)29-10-9-25-19(15-29)11-17-5-3-2-4-6-17/h2-8,12-14,19,25H,9-11,15H2,1H3,(H,27,28)/t19-/m0/s1