5-azanyl-4-chloranyl-2-phenyl-pyridazin-3-one; 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 5-azanyl-4-chloranyl-2-phenyl-pyridazin-3-one; 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine Openeye Name: 5-amino-4-chloro-2-phenyl-pyridazin-3-one; 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine CAS Name: 5-amino-4-chloro-2-phenyl-3-pyridazinone; 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 5-amino-4-chloro-2-phenylpyridazin-3-one; 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine Traditional Name: 5-amino-4-chloro-2-phenyl-pyridazin-3-one; [4-chloro-6-(ethylamino)-s-triazin-2-yl]-ethyl-amine Formula: C17H20Cl2N8O MolecularWeight: 423.2997

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)NCC.C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)NCC.C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl

InChI

InChI=1S/C10H8ClN3O.C7H12ClN5/c11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7;1-3-9-6-11-5(8)12-7(13-6)10-4-2/h1-6H,12H2;3-4H2,1-2H3,(H2,9,10,11,12,13)