5-[(E)-3-(4-chlorophenyl)but-1-enyl]-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)but-1-enyl]-6-methyl-pyrimidine-2,4-diamine Openeye Name: 5-[(E)-3-(4-chlorophenyl)but-1-enyl]-6-methyl-pyrimidine-2,4-diamine CAS Name: 5-[(E)-3-(4-chlorophenyl)but-1-enyl]-6-methylpyrimidine-2,4-diamine IUPAC Name: 5-[(E)-3-(4-chlorophenyl)but-1-enyl]-6-methylpyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(E)-3-(4-chlorophenyl)but-1-enyl]-6-methyl-pyrimidin-4-yl]amine Formula: C15H17ClN4 MolecularWeight: 288.77528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)C=CC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)/C=C/C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4/c1-9(11-4-6-12(16)7-5-11)3-8-13-10(2)19-15(18)20-14(13)17/h3-9H,1-2H3,(H4,17,18,19,20)/b8-3+