ethyl 5-(2-azanyl-5-methoxy-phenyl)carbonyl-2-cyclopropylcarbonyl-3,4-dihydropyrazole-3-carboxylate

Systemtic Name: ethyl 5-(2-azanyl-5-methoxy-phenyl)carbonyl-2-cyclopropylcarbonyl-3,4-dihydropyrazole-3-carboxylate Openeye Name: ethyl 5-(2-amino-5-methoxy-benzoyl)-2-(cyclopropanecarbonyl)-3,4-dihydropyrazole-3-carboxylate CAS Name: 5-[(2-amino-5-methoxyphenyl)-oxomethyl]-2-[cyclopropyl(oxo)methyl]-3,4-dihydropyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-5-methoxybenzoyl)-2-(cyclopropanecarbonyl)-3,4-dihydropyrazole-3-carboxylate Traditional Name: 5-(2-amino-5-methoxy-benzoyl)-2-(cyclopropanecarbonyl)-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=NN1C(=O)C2CC2)C(=O)C3=C(C=CC(=C3)OC)N

Isomeric SMILES

CCOC(=O)C1CC(=NN1C(=O)C2CC2)C(=O)C3=C(C=CC(=C3)OC)N

InChI

InChI=1S/C18H21N3O5/c1-3-26-18(24)15-9-14(20-21(15)17(23)10-4-5-10)16(22)12-8-11(25-2)6-7-13(12)19/h6-8,10,15H,3-5,9,19H2,1-2H3