1-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C19H21N7O MolecularWeight: 363.41634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCN(C4)C(=O)C)C=C3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCN(C4)C(=O)C)C=C3

InChI

InChI=1S/C19H21N7O/c1-12-7-17(25-24-12)22-19-10-20-9-18(23-19)21-16-4-3-14-5-6-26(13(2)27)11-15(14)8-16/h3-4,7-10H,5-6,11H2,1-2H3,(H3,21,22,23,24,25)