(4-aminophenyl)-(1,2-diazinan-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(1,2-diazinan-1-yl)methanone Openeye Name: (4-aminophenyl)-hexahydropyridazin-1-yl-methanone CAS Name: (4-aminophenyl)-(1-diazinanyl)methanone IUPAC Name: (4-aminophenyl)-(diazinan-1-yl)methanone Traditional Name: (4-aminophenyl)-hexahydropyridazin-1-yl-methanone Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(NC1)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1CCN(NC1)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H15N3O/c12-10-5-3-9(4-6-10)11(15)14-8-2-1-7-13-14/h3-6,13H,1-2,7-8,12H2