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

Systemtic Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,4-dihydro-3,1-benzoxazin-2-one Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(COC(=O)N4)C=C3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(COC(=O)N4)C=C3

InChI

InChI=1S/C16H15N7O2/c1-9-4-13(23-22-9)20-15-7-17-6-14(21-15)18-11-3-2-10-8-25-16(24)19-12(10)5-11/h2-7H,8H2,1H3,(H,19,24)(H3,18,20,21,22,23)