ethyl 1-(2-diazanyl-2-oxidanylidene-ethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-(2-diazanyl-2-oxidanylidene-ethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-(2-hydrazino-2-oxo-ethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate CAS Name: 1-(2-hydrazinyl-2-oxoethyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-hydrazinyl-2-oxoethyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carboxylate Traditional Name: 1-(2-hydrazino-2-keto-ethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylic acid ethyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)CC(=O)NN)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)CC(=O)NN)C

InChI

InChI=1S/C17H21N3O4/c1-4-24-17(22)14-9-15(12-5-7-13(23-3)8-6-12)20(11(14)2)10-16(21)19-18/h5-9H,4,10,18H2,1-3H3,(H,19,21)