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

Systemtic Name: [3,4-bis(azanyl)phenyl]-[2-(1-pyrrol-1-id-2-ylpropan-2-yloxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[2-(1-methyl-2-pyrrol-1-id-2-yl-ethoxy)phenyl]methanone CAS Name: (3,4-diaminophenyl)-[2-[1-(2-pyrrol-1-idyl)propan-2-yloxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[2-(1-pyrrol-1-id-2-ylpropan-2-yloxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[2-(1-methyl-2-pyrrol-1-id-2-yl-ethoxy)phenyl]methanone Formula: C20H20N3O2- MolecularWeight: 334.3917

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C[N-]1)OC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(CC1=CC=C[N-]1)OC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N)N

InChI

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