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

Systemtic Name: 3-(2-chlorophenyl)-N-(4-ethylphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(2-chlorophenyl)-N-(4-ethylphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(2-chlorophenyl)-N-(4-ethylphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(2-chlorophenyl)-N-(4-ethylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(2-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(4-ethylphenyl)amine Formula: C21H19ClN4 MolecularWeight: 362.85536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C21H19ClN4/c1-3-15-8-10-16(11-9-15)25-20-12-14(2)24-21-18(13-23-26(20)21)17-6-4-5-7-19(17)22/h4-13,25H,3H2,1-2H3