2-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-amine

Systemtic Name: 2-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-amine Openeye Name: 2-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-amine CAS Name: 2-[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]-5-methyl-3-pyrazolamine IUPAC Name: 2-[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]-5-methylpyrazol-3-amine Traditional Name: [2-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-yl]amine Formula: C17H14ClN5S MolecularWeight: 355.84456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)N)C2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN5S/c1-9-7-13(19)23(22-9)16-15-14(11-3-5-12(18)6-4-11)10(2)24-17(15)21-8-20-16/h3-8H,19H2,1-2H3