3-methyl-5-[5-[(3S)-3-propan-2-ylpiperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole

Systemtic Name: 3-methyl-5-[5-[(3S)-3-propan-2-ylpiperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole Openeye Name: 5-[5-[(3S)-3-isopropylpiperazin-1-yl]-1,2,4-triazin-3-yl]-3-methyl-2H-indazole CAS Name: 3-methyl-5-[5-[(3S)-3-propan-2-yl-1-piperazinyl]-1,2,4-triazin-3-yl]-2H-indazole IUPAC Name: 3-methyl-5-[5-[(3S)-3-propan-2-ylpiperazin-1-yl]-1,2,4-triazin-3-yl]-2H-indazole Traditional Name: 5-[5-[(3S)-3-isopropylpiperazino]-1,2,4-triazin-3-yl]-3-methyl-2H-indazole Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NC(=CN=N3)N4CCNC(C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N7/c1-11(2)16-10-25(7-6-19-16)17-9-20-24-18(21-17)13-4-5-15-14(8-13)12(3)22-23-15/h4-5,8-9,11,16,19H,6-7,10H2,1-3H3,(H,22,23)/t16-/m1/s1