(4-azanyl-1-ethyl-2-methyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-1-ethyl-2-methyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone Openeye Name: (4-amino-1-ethyl-2-methyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone CAS Name: (4-amino-1-ethyl-2-methyl-5-phenyl-3-pyrrolyl)-phenylmethanone IUPAC Name: (4-amino-1-ethyl-2-methyl-5-phenylpyrrol-3-yl)-phenylmethanone Traditional Name: (4-amino-1-ethyl-2-methyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C1C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C(=C1C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O/c1-3-22-14(2)17(20(23)16-12-8-5-9-13-16)18(21)19(22)15-10-6-4-7-11-15/h4-13H,3,21H2,1-2H3