ethyl 3-[[4-(2-methoxyethoxy)phenyl]amino]-5-methyl-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 3-[[4-(2-methoxyethoxy)phenyl]amino]-5-methyl-1H-pyrazole-4-carboxylate Openeye Name: ethyl 3-[4-(2-methoxyethoxy)anilino]-5-methyl-1H-pyrazole-4-carboxylate CAS Name: 3-[4-(2-methoxyethoxy)anilino]-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(2-methoxyethoxy)anilino]-5-methyl-1H-pyrazole-4-carboxylate Traditional Name: 3-[4-(2-methoxyethoxy)anilino]-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1NC2=CC=C(C=C2)OCCOC)C

Isomeric SMILES

CCOC(=O)C1=C(NN=C1NC2=CC=C(C=C2)OCCOC)C

InChI

InChI=1S/C16H21N3O4/c1-4-22-16(20)14-11(2)18-19-15(14)17-12-5-7-13(8-6-12)23-10-9-21-3/h5-8H,4,9-10H2,1-3H3,(H2,17,18,19)