N-[3-[6-[(1,5-dimethylpyrazol-3-yl)methylamino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(1,5-dimethylpyrazol-3-yl)methylamino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[(1,5-dimethylpyrazol-3-yl)methylamino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[(1,5-dimethyl-3-pyrazolyl)methylamino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[(1,5-dimethylpyrazol-3-yl)methylamino]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[(1,5-dimethylpyrazol-3-yl)methylamino]pyrazin-2-yl]phenyl]acetamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CNC2=NC(=CN=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1C)CNC2=NC(=CN=C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H20N6O/c1-12-7-16(23-24(12)3)9-20-18-11-19-10-17(22-18)14-5-4-6-15(8-14)21-13(2)25/h4-8,10-11H,9H2,1-3H3,(H,20,22)(H,21,25)