methyl (2S)-4-[3-azanyl-6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]piperazine-2-carboxylate

Systemtic Name: methyl (2S)-4-[3-azanyl-6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]piperazine-2-carboxylate Openeye Name: methyl (2S)-4-[3-amino-6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]piperazine-2-carboxylate CAS Name: (2S)-4-[3-amino-6-(3-methyl-2H-indazol-5-yl)-2-pyrazinyl]-2-piperazinecarboxylic acid methyl ester IUPAC Name: methyl (2S)-4-[3-amino-6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]piperazine-2-carboxylate Traditional Name: (2S)-4-[3-amino-6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]piperazine-2-carboxylic acid methyl ester Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNC(C4)C(=O)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O2/c1-10-12-7-11(3-4-13(12)24-23-10)14-8-21-16(19)17(22-14)25-6-5-20-15(9-25)18(26)27-2/h3-4,7-8,15,20H,5-6,9H2,1-2H3,(H2,19,21)(H,23,24)/t15-/m0/s1