[3,4-bis(azanyl)phenyl]-[3-(2-pyrrol-1-id-2-ylpropoxy)phenyl]methanone

Systemtic Name: [3,4-bis(azanyl)phenyl]-[3-(2-pyrrol-1-id-2-ylpropoxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[3-(2-pyrrol-1-id-2-ylpropoxy)phenyl]methanone CAS Name: (3,4-diaminophenyl)-[3-[2-(2-pyrrol-1-idyl)propoxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[3-(2-pyrrol-1-id-2-ylpropoxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[3-(2-pyrrol-1-id-2-ylpropoxy)phenyl]methanone Formula: C20H20N3O2- MolecularWeight: 334.3917

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)N)N)C3=CC=C[N-]3

Isomeric SMILES

CC(COC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)N)N)C3=CC=C[N-]3

InChI

InChI=1S/C20H20N3O2/c1-13(19-6-3-9-23-19)12-25-16-5-2-4-14(10-16)20(24)15-7-8-17(21)18(22)11-15/h2-11,13H,12,22H2,1H3,(H2,21,24)/q-1