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

Systemtic Name: [3,4-bis(azanyl)phenyl]-[3-(1-pyrrol-1-id-2-ylpropan-2-yloxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[3-(1-methyl-2-pyrrol-1-id-2-yl-ethoxy)phenyl]methanone CAS Name: (3,4-diaminophenyl)-[3-[1-(2-pyrrol-1-idyl)propan-2-yloxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[3-(1-pyrrol-1-id-2-ylpropan-2-yloxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[3-(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(=C2)C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(CC1=CC=C[N-]1)OC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)N)N

InChI

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