ethyl 2-[3,5-dimethyl-4-[(2-methylquinolin-4-yl)carbonylamino]pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3,5-dimethyl-4-[(2-methylquinolin-4-yl)carbonylamino]pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[3,5-dimethyl-4-[(2-methylquinoline-4-carbonyl)amino]pyrazol-1-yl]acetate CAS Name: 2-[3,5-dimethyl-4-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dimethyl-4-[(2-methylquinoline-4-carbonyl)amino]pyrazol-1-yl]acetate Traditional Name: 2-[3,5-dimethyl-4-[(2-methylquinoline-4-carbonyl)amino]pyrazol-1-yl]acetic acid ethyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H22N4O3/c1-5-27-18(25)11-24-14(4)19(13(3)23-24)22-20(26)16-10-12(2)21-17-9-7-6-8-15(16)17/h6-10H,5,11H2,1-4H3,(H,22,26)