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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C[N-]C=C1)OC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C1=C[N-]C=C1)OC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C20H20N3O2/c1-2-18(14-9-10-23-12-14)25-19-6-4-3-5-15(19)20(24)13-7-8-16(21)17(22)11-13/h3-12,18H,2,22H2,1H3,(H2,21,24)/q-1