4-azanyl-5-ethanoyl-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 4-azanyl-5-ethanoyl-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-4-amino-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-4-amino-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-4-amino-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-4-amino-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

CC(=O)C1=C(C(=C(N1)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N)N

InChI

InChI=1S/C19H17N3O3/c1-11(23)17-16(20)15(19(21)24)18(22-17)12-7-9-14(10-8-12)25-13-5-3-2-4-6-13/h2-10,22H,20H2,1H3,(H2,21,24)