3-(4-azanylpiperidin-1-yl)-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine Openeye Name: 3-(4-amino-1-piperidyl)-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine CAS Name: 3-(4-amino-1-piperidinyl)-5-(3-methyl-2H-indazol-5-yl)-2-pyrazinamine IUPAC Name: 3-(4-aminopiperidin-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]amine Formula: C17H21N7 MolecularWeight: 323.39554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N7/c1-10-13-8-11(2-3-14(13)23-22-10)15-9-20-16(19)17(21-15)24-6-4-12(18)5-7-24/h2-3,8-9,12H,4-7,18H2,1H3,(H2,19,20)(H,22,23)