(2-aminophenyl)-(3,6-dihydro-1H-pyridazin-2-yl)methanone

Systemtic Name: (2-aminophenyl)-(3,6-dihydro-1H-pyridazin-2-yl)methanone Openeye Name: (2-aminophenyl)-(3,6-dihydro-1H-pyridazin-2-yl)methanone CAS Name: (2-aminophenyl)-(3,6-dihydro-1H-pyridazin-2-yl)methanone IUPAC Name: (2-aminophenyl)-(3,6-dihydro-1H-pyridazin-2-yl)methanone Traditional Name: (2-aminophenyl)-(3,6-dihydro-1H-pyridazin-2-yl)methanone Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(N1)C(=O)C2=CC=CC=C2N

Isomeric SMILES

C1C=CCN(N1)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C11H13N3O/c12-10-6-2-1-5-9(10)11(15)14-8-4-3-7-13-14/h1-6,13H,7-8,12H2