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

Systemtic Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydroisocarbostyril Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCNC4=O)C=C3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCNC4=O)C=C3

InChI

InChI=1S/C17H17N7O/c1-10-6-14(24-23-10)21-16-9-18-8-15(22-16)20-12-3-2-11-4-5-19-17(25)13(11)7-12/h2-3,6-9H,4-5H2,1H3,(H,19,25)(H3,20,21,22,23,24)