5-[3-[[bis(2-methoxyethyl)amino]diazenyl]-4-chloranyl-phenyl]-6-ethyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[3-[[bis(2-methoxyethyl)amino]diazenyl]-4-chloranyl-phenyl]-6-ethyl-pyrimidine-2,4-diamine Openeye Name: 5-[3-[bis(2-methoxyethyl)amino]azo-4-chloro-phenyl]-6-ethyl-pyrimidine-2,4-diamine CAS Name: 5-[3-[bis(2-methoxyethyl)amino]azo-4-chlorophenyl]-6-ethylpyrimidine-2,4-diamine IUPAC Name: 5-[3-[[bis(2-methoxyethyl)amino]diazenyl]-4-chlorophenyl]-6-ethylpyrimidine-2,4-diamine Traditional Name: [2-chloro-5-(2,4-diamino-6-ethyl-pyrimidin-5-yl)phenyl]azo-bis(2-methoxyethyl)amine Formula: C18H26ClN7O2 MolecularWeight: 407.89774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)Cl)N=NN(CCOC)CCOC

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)Cl)N=NN(CCOC)CCOC

InChI

InChI=1S/C18H26ClN7O2/c1-4-14-16(17(20)23-18(21)22-14)12-5-6-13(19)15(11-12)24-25-26(7-9-27-2)8-10-28-3/h5-6,11H,4,7-10H2,1-3H3,(H4,20,21,22,23)