3-[4-(aminomethyl)piperidin-1-yl]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine

Systemtic Name: 3-[4-(aminomethyl)piperidin-1-yl]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine Openeye Name: 3-[4-(aminomethyl)-1-piperidyl]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine CAS Name: 3-[4-(aminomethyl)-1-piperidinyl]-5-(3-methyl-2H-indazol-5-yl)-2-pyrazinamine IUPAC Name: 3-[4-(aminomethyl)piperidin-1-yl]-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine Traditional Name: [1-[3-amino-6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]-4-piperidyl]methylamine Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCC(CC4)CN)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCC(CC4)CN)N

InChI

InChI=1S/C18H23N7/c1-11-14-8-13(2-3-15(14)24-23-11)16-10-21-17(20)18(22-16)25-6-4-12(9-19)5-7-25/h2-3,8,10,12H,4-7,9,19H2,1H3,(H2,20,21)(H,23,24)