methyl 5-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[3-[(3-cyanophenyl)methoxy]anilino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[3-(3-cyanobenzyl)oxyphenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)C)C(=O)OC

InChI

InChI=1S/C24H23N3O4/c1-4-20-21(24(29)30-3)15(2)22(27-20)23(28)26-18-9-6-10-19(12-18)31-14-17-8-5-7-16(11-17)13-25/h5-12,27H,4,14H2,1-3H3,(H,26,28)