ethyl 5-(3-azanyl-4-oxidanyl-phenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-(3-azanyl-4-oxidanyl-phenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate Openeye Name: ethyl 5-(3-amino-4-hydroxy-phenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate CAS Name: 5-(3-amino-4-hydroxyphenyl)-1-(3-methoxyphenyl)-2-methyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(3-amino-4-hydroxyphenyl)-1-(3-methoxyphenyl)-2-methylpyrrole-3-carboxylate Traditional Name: 5-(3-amino-4-hydroxy-phenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC(=C(C=C2)O)N)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC(=C(C=C2)O)N)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H22N2O4/c1-4-27-21(25)17-12-19(14-8-9-20(24)18(22)10-14)23(13(17)2)15-6-5-7-16(11-15)26-3/h5-12,24H,4,22H2,1-3H3