N2-(5-methyl-1H-pyrazol-3-yl)-N6-(1,2,3,4-tetrahydroquinolin-7-yl)pyrazine-2,6-diamine

Systemtic Name: N2-(5-methyl-1H-pyrazol-3-yl)-N6-(1,2,3,4-tetrahydroquinolin-7-yl)pyrazine-2,6-diamine Openeye Name: N2-(5-methyl-1H-pyrazol-3-yl)-N6-(1,2,3,4-tetrahydroquinolin-7-yl)pyrazine-2,6-diamine CAS Name: N2-(5-methyl-1H-pyrazol-3-yl)-N6-(1,2,3,4-tetrahydroquinolin-7-yl)pyrazine-2,6-diamine IUPAC Name: 2-N-(5-methyl-1H-pyrazol-3-yl)-6-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrazine-2,6-diamine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[6-(1,2,3,4-tetrahydroquinolin-7-ylamino)pyrazin-2-yl]amine Formula: C17H19N7 MolecularWeight: 321.37966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCCN4)C=C3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCCN4)C=C3

InChI

InChI=1S/C17H19N7/c1-11-7-15(24-23-11)21-17-10-18-9-16(22-17)20-13-5-4-12-3-2-6-19-14(12)8-13/h4-5,7-10,19H,2-3,6H2,1H3,(H3,20,21,22,23,24)