2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-4,5-bis(chloranyl)pyridazin-3-one

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-4,5-bis(chloranyl)pyridazin-3-one Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-4,5-dichloro-pyridazin-3-one CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-4,5-dichloro-3-pyridazinone IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-4,5-dichloropyridazin-3-one Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-4,5-dichloro-pyridazin-3-one Formula: C14H11Cl2N7O MolecularWeight: 364.18944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N7O/c15-9-6-18-23(12(24)11(9)16)7-10-20-13(17)22-14(21-10)19-8-4-2-1-3-5-8/h1-6H,7H2,(H3,17,19,20,21,22)