2-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]ethanamine

Systemtic Name: 2-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]ethanamine Openeye Name: 2-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]ethanamine CAS Name: 2-[3-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-5-yl]ethanamine IUPAC Name: 2-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]ethanamine Traditional Name: 2-[3-(4-chlorophenyl)-4-(4-pyrimidyl)-1H-pyrazol-5-yl]ethylamine Formula: C15H14ClN5 MolecularWeight: 299.75816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2C3=NC=NC=C3)CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2C3=NC=NC=C3)CCN)Cl

InChI

InChI=1S/C15H14ClN5/c16-11-3-1-10(2-4-11)15-14(12-6-8-18-9-19-12)13(5-7-17)20-21-15/h1-4,6,8-9H,5,7,17H2,(H,20,21)