3-(4-chlorophenyl)-N-(4-ethylphenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-chlorophenyl)-N-(4-ethylphenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-N-(4-ethylphenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-N-(4-ethylphenyl)-2-methyl-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-(4-ethylphenyl)-2-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(4-ethylphenyl)amine Formula: C27H23ClN4 MolecularWeight: 438.95132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H23ClN4/c1-3-19-9-15-23(16-10-19)29-25-17-24(20-7-5-4-6-8-20)30-27-26(18(2)31-32(25)27)21-11-13-22(28)14-12-21/h4-17,29H,3H2,1-2H3