5-[(E)-2-[1-(4-chlorophenyl)cyclopentyl]ethenyl]-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[(E)-2-[1-(4-chlorophenyl)cyclopentyl]ethenyl]-6-methyl-pyrimidine-2,4-diamine Openeye Name: 5-[(E)-2-[1-(4-chlorophenyl)cyclopentyl]vinyl]-6-methyl-pyrimidine-2,4-diamine CAS Name: 5-[(E)-2-[1-(4-chlorophenyl)cyclopentyl]ethenyl]-6-methylpyrimidine-2,4-diamine IUPAC Name: 5-[(E)-2-[1-(4-chlorophenyl)cyclopentyl]ethenyl]-6-methylpyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(E)-2-[1-(4-chlorophenyl)cyclopentyl]vinyl]-6-methyl-pyrimidin-4-yl]amine Formula: C18H21ClN4 MolecularWeight: 328.83914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)C=CC2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)/C=C/C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4/c1-12-15(16(20)23-17(21)22-12)8-11-18(9-2-3-10-18)13-4-6-14(19)7-5-13/h4-8,11H,2-3,9-10H2,1H3,(H4,20,21,22,23)/b11-8+