5-[(Z)-3-(4-chlorophenyl)but-2-enyl]-N2-ethyl-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[(Z)-3-(4-chlorophenyl)but-2-enyl]-N2-ethyl-6-methyl-pyrimidine-2,4-diamine Openeye Name: 5-[(Z)-3-(4-chlorophenyl)but-2-enyl]-N2-ethyl-6-methyl-pyrimidine-2,4-diamine CAS Name: 5-[(Z)-3-(4-chlorophenyl)but-2-enyl]-N2-ethyl-6-methylpyrimidine-2,4-diamine IUPAC Name: 5-[(Z)-3-(4-chlorophenyl)but-2-enyl]-2-N-ethyl-6-methylpyrimidine-2,4-diamine Traditional Name: [4-amino-5-[(Z)-3-(4-chlorophenyl)but-2-enyl]-6-methyl-pyrimidin-2-yl]-ethyl-amine Formula: C17H21ClN4 MolecularWeight: 316.82844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(C(=N1)N)CC=C(C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCNC1=NC(=C(C(=N1)N)C/C=C(/C)\C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H21ClN4/c1-4-20-17-21-12(3)15(16(19)22-17)10-5-11(2)13-6-8-14(18)9-7-13/h5-9H,4,10H2,1-3H3,(H3,19,20,21,22)/b11-5-