(3-methylquinoxalin-2-yl)methyl 2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)OCC2=NC3=CC=CC=C3N=C2C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)OCC2=NC3=CC=CC=C3N=C2C

InChI

InChI=1S/C18H20N4O2/c1-11-14(13(3)22(4)21-11)9-18(23)24-10-17-12(2)19-15-7-5-6-8-16(15)20-17/h5-8H,9-10H2,1-4H3