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

Systemtic Name: [3,4-bis(azanyl)phenyl]-[2-(1-pyrrol-1-id-2-ylethoxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[2-(1-pyrrol-1-id-2-ylethoxy)phenyl]methanone CAS Name: (3,4-diaminophenyl)-[2-[1-(2-pyrrol-1-idyl)ethoxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[2-(1-pyrrol-1-id-2-ylethoxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[2-(1-pyrrol-1-id-2-ylethoxy)phenyl]methanone Formula: C19H18N3O2- MolecularWeight: 320.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C[N-]1)OC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(C1=CC=C[N-]1)OC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C19H18N3O2/c1-12(17-6-4-10-22-17)24-18-7-3-2-5-14(18)19(23)13-8-9-15(20)16(21)11-13/h2-12H,21H2,1H3,(H2,20,23)/q-1