2-methoxy-N-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]acetamide CAS Name: 2-methoxy-N-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]acetamide Traditional Name: 2-methoxy-N-[2-methyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]phenyl]acetamide Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CN=CC(=N2)NC3=NNC(=C3)C)NC(=O)COC

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CN=CC(=N2)NC3=NNC(=C3)C)NC(=O)COC

InChI

InChI=1S/C18H21N7O2/c1-11-4-5-13(7-14(11)21-18(26)10-27-3)20-16-8-19-9-17(23-16)22-15-6-12(2)24-25-15/h4-9H,10H2,1-3H3,(H,21,26)(H3,20,22,23,24,25)