ethyl 2-[4-[(4-methylindazol-1-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(4-methylindazol-1-yl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(4-methylindazole-1-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(4-methyl-1-indazolyl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-methylindazole-1-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-methylindazole-1-carbonyl)amino]phenyl]acetic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2C3=CC=CC(=C3C=N2)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2C3=CC=CC(=C3C=N2)C

InChI

InChI=1S/C19H19N3O3/c1-3-25-18(23)11-14-7-9-15(10-8-14)21-19(24)22-17-6-4-5-13(2)16(17)12-20-22/h4-10,12H,3,11H2,1-2H3,(H,21,24)