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

Systemtic Name: [3,4-bis(azanyl)phenyl]-[4-(1-pyrrol-1-id-3-ylpropoxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[4-(1-pyrrol-1-id-3-ylpropoxy)phenyl]methanone CAS Name: (3,4-diaminophenyl)-[4-[1-(3-pyrrol-1-idyl)propoxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[4-(1-pyrrol-1-id-3-ylpropoxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[4-(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=C(C=C2)C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C1=C[N-]C=C1)OC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)N)N

InChI

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