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ethyl 5-(3-azidophenyl)-1-(3-cyano-4-methyl-5-phenyl-1H-pyrrol-2-yl)-2-methyl-pyrrole-3-carboxylate

ethyl 5-(3-azidophenyl)-1-(3-cyano-4-methyl-5-phenyl-1H-pyrrol-2-yl)-2-methyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-(3-azidophenyl)-1-(3-cyano-4-methyl-5-phenyl-1H-pyrrol-2-yl)-2-methyl-pyrrole-3-carboxylate
Openeye Name:ethyl 5-(3-azidophenyl)-1-(3-cyano-4-methyl-5-phenyl-1H-pyrrol-2-yl)-2-methyl-pyrrole-3-carboxylate
CAS Name:5-(3-azidophenyl)-1-(3-cyano-4-methyl-5-phenyl-1H-pyrrol-2-yl)-2-methyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(3-azidophenyl)-1-(3-cyano-4-methyl-5-phenyl-1H-pyrrol-2-yl)-2-methylpyrrole-3-carboxylate
Traditional Name:5-(3-azidophenyl)-1-(3-cyano-4-methyl-5-phenyl-1H-pyrrol-2-yl)-2-methyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C26H22N6O2
MolecularWeight: 450.49188
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC(=CC=C2)N=[N+]=[N-])C3=C(C(=C(N3)C4=CC=CC=C4)C)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC(=CC=C2)N=[N+]=[N-])C3=C(C(=C(N3)C4=CC=CC=C4)C)C#N)C


InChI

InChI=1S/C26H22N6O2/c1-4-34-26(33)21-14-23(19-11-8-12-20(13-19)30-31-28)32(17(21)3)25-22(15-27)16(2)24(29-25)18-9-6-5-7-10-18/h5-14,29H,4H2,1-3H3


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